3-azanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-amino-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-amino-N-benzyl-N-[(1S)-1-phenylethyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15(17-10-6-3-7-11-17)20(18(21)12-13-19)14-16-8-4-2-5-9-16/h2-11,15H,12-14,19H2,1H3/t15-/m0/s1