2-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(m-tolyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12-4-3-5-15(10-12)13(2)19-16-8-6-14(7-9-16)11-17(18)20/h3-10,13,19H,11H2,1-2H3,(H2,18,20)