N-[3-[(2-methyl-1-phenyl-propyl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)18(15-8-5-4-6-9-15)20-17-11-7-10-16(12-17)19-14(3)21/h4-13,18,20H,1-3H3,(H,19,21)