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

Systemtic Name: N-[4-(4-phenylbutan-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)amino]phenyl]acetamide CAS Name: N-[4-(4-phenylbutan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(4-phenylbutan-2-ylamino)phenyl]acetamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

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