N-[(3-aminophenyl)methyl]-N-methyl-2-phenyl-butanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenyl-butanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenyl-butanamide CAS Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenylbutanamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-methyl-2-phenylbutanamide Traditional Name: N-(3-aminobenzyl)-N-methyl-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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