(3R)-3-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(dimethylaminomethyl)benzyl]-3-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16(25)23-20(19-7-5-4-6-8-19)13-21(26)22-14-17-9-11-18(12-10-17)15-24(2)3/h4-12,20H,13-15H2,1-3H3,(H,22,26)(H,23,25)/t20-/m1/s1