N-[(2,3-dimethylphenyl)methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)methyl]-2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]acetamide CAS Name: N-[(2,3-dimethylphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: N-(2,3-dimethylbenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]-2-methyl-propyl]phenyl]acetamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(=O)CC2=CC(=CC=C2)CC(C)(C)NCC(C3=CC(=C(C=C3)O)CO)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)CNC(=O)CC2=CC(=CC=C2)CC(C)(C)NC[C@@H](C3=CC(=C(C=C3)O)CO)O)C

InChI

InChI=1S/C30H38N2O4/c1-20-7-5-10-25(21(20)2)17-31-29(36)14-22-8-6-9-23(13-22)16-30(3,4)32-18-28(35)24-11-12-27(34)26(15-24)19-33/h5-13,15,28,32-35H,14,16-19H2,1-4H3,(H,31,36)/t28-/m0/s1