2-[2-(4-phenylbutan-2-ylamino)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC=C2CC(=O)N

InChI

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