N-[2-(3-ethoxyphenyl)ethyl]-3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]benzamide

Systemtic Name: N-[2-(3-ethoxyphenyl)ethyl]-3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]benzamide Openeye Name: N-[2-(3-ethoxyphenyl)ethyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methyl-propyl]benzamide CAS Name: N-[2-(3-ethoxyphenyl)ethyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]benzamide IUPAC Name: N-[2-(3-ethoxyphenyl)ethyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2-methylpropyl]benzamide Traditional Name: 3-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]-2-methyl-propyl]-N-(2-m-phenetylethyl)benzamide Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC=C2)CC(C)(C)NCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

CCOC1=CC=CC(=C1)CCNC(=O)C2=CC(=CC=C2)CC(C)(C)NC[C@@H](C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C30H38N2O5/c1-4-37-26-10-6-7-21(16-26)13-14-31-29(36)24-9-5-8-22(15-24)18-30(2,3)32-19-28(35)23-11-12-27(34)25(17-23)20-33/h5-12,15-17,28,32-35H,4,13-14,18-20H2,1-3H3,(H,31,36)/t28-/m0/s1