N-[4-[(3-methyl-1-phenyl-butyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methyl-1-phenyl-butyl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-1-phenyl-butyl)amino]phenyl]acetamide CAS Name: N-[4-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-1-phenylbutyl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-methyl-1-phenyl-butyl)amino]phenyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14(2)13-19(16-7-5-4-6-8-16)21-18-11-9-17(10-12-18)20-15(3)22/h4-12,14,19,21H,13H2,1-3H3,(H,20,22)