N-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[4-[1-(m-tolyl)ethylamino]phenyl]acetamide CAS Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[4-[1-(m-tolyl)ethylamino]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O/c1-12-5-4-6-15(11-12)13(2)18-16-7-9-17(10-8-16)19-14(3)20/h4-11,13,18H,1-3H3,(H,19,20)