3-[(4-phenylbutan-2-ylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-14(10-11-15-6-3-2-4-7-15)20-13-16-8-5-9-17(12-16)18(19)21/h2-9,12,14,20H,10-11,13H2,1H3,(H2,19,21)