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

Systemtic Name: 3-azanyl-N-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-amino-N-(o-tolylmethyl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-amino-N-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-amino-N-[(2-methylphenyl)methyl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-amino-N-(2-methylbenzyl)-N-[(1S)-1-phenylethyl]propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN([C@@H](C)C2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C19H24N2O/c1-15-8-6-7-11-18(15)14-21(19(22)12-13-20)16(2)17-9-4-3-5-10-17/h3-11,16H,12-14,20H2,1-2H3/t16-/m0/s1