3-azanyl-N-(3,4-dimethylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-amino-N-benzyl-N-(3,4-dimethylphenyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN)C

InChI

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