3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-phenyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-ethyl-N-phenyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-ethyl-N-phenyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-ethyl-N-phenylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-ethyl-N-phenylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-ethyl-N-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H22N2O/c1-3-20(16-7-5-4-6-8-16)18(21)12-11-15-10-9-14(2)17(19)13-15/h4-10,13H,3,11-12,19H2,1-2H3