N-[2-[ethanoyl-(3-methylphenyl)amino]ethyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-[ethanoyl-(3-methylphenyl)amino]ethyl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[2-(N-acetyl-3-methyl-anilino)ethyl]-N-(m-tolyl)acetamide CAS Name: N-[2-(N-acetyl-3-methylanilino)ethyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[2-(N-acetyl-3-methylanilino)ethyl]-N-(3-methylphenyl)acetamide Traditional Name: N-[2-(N-acetyl-3-methyl-anilino)ethyl]-N-(m-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-7-5-9-19(13-15)21(17(3)23)11-12-22(18(4)24)20-10-6-8-16(2)14-20/h5-10,13-14H,11-12H2,1-4H3