N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-6-8-14(9-7-12)18(24)19-11-17(23)21-16-5-3-4-15(10-16)20-13(2)22/h3-10H,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)