N-methyl-3-(4-phenylbutan-2-ylamino)benzamide

Systemtic Name: N-methyl-3-(4-phenylbutan-2-ylamino)benzamide Openeye Name: N-methyl-3-[(1-methyl-3-phenyl-propyl)amino]benzamide CAS Name: N-methyl-3-(4-phenylbutan-2-ylamino)benzamide IUPAC Name: N-methyl-3-(4-phenylbutan-2-ylamino)benzamide Traditional Name: N-methyl-3-[(1-methyl-3-phenyl-propyl)amino]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)NC

InChI

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