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

Systemtic Name: (3R)-3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(diethylaminomethyl)benzyl]-3-phenyl-propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O2/c1-4-26(5-2)17-20-13-11-19(12-14-20)16-24-23(28)15-22(25-18(3)27)21-9-7-6-8-10-21/h6-14,22H,4-5,15-17H2,1-3H3,(H,24,28)(H,25,27)/t22-/m1/s1