(3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16(25)22-19(17-10-6-4-7-11-17)14-21(26)23-20(15-24(2)3)18-12-8-5-9-13-18/h4-13,19-20H,14-15H2,1-3H3,(H,22,25)(H,23,26)/t19-,20-/m1/s1