2-(4-acetamidophenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC1=CC=C(C=C1)NC(=O)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CC1=CC=C(C=C1)NC(=O)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C21H27N3O2/c1-4-24(20-7-5-6-16(2)14-20)13-12-22-21(26)15-18-8-10-19(11-9-18)23-17(3)25/h5-11,14H,4,12-13,15H2,1-3H3,(H,22,26)(H,23,25)