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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(m-toluidino)ethyl]amino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N4O3/c1-4-25(14-21(28)24-19-7-5-6-15(2)12-19)13-20(27)23-18-10-8-17(9-11-18)22-16(3)26/h5-12H,4,13-14H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)