3-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)-methyl-amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O/c1-14(16-6-4-3-5-7-16)22-19(24)10-11-23(2)13-15-8-9-17(20)18(21)12-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,24)/t14-/m0/s1