(3R)-3-acetamido-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-(3,4,5-trimethoxybenzyl)propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-14(24)23-17(16-8-6-5-7-9-16)12-20(25)22-13-15-10-18(26-2)21(28-4)19(11-15)27-3/h5-11,17H,12-13H2,1-4H3,(H,22,25)(H,23,24)/t17-/m1/s1