N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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