2-azanyl-N-[(3-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-amino-N-(m-tolylmethyl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(3-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(3-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-(3-methylbenzyl)-N-[(1S)-1-phenylethyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C(C)C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)CN([C@@H](C)C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C18H22N2O/c1-14-7-6-8-16(11-14)13-20(18(21)12-19)15(2)17-9-4-3-5-10-17/h3-11,15H,12-13,19H2,1-2H3/t15-/m0/s1