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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-3-2-4-13(9-11)17(23)19-10-15(21)20-14-7-5-12(6-8-14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)