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

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-5-3-7-15(9-12)18(23)19-11-17(22)20-16-8-4-6-14(10-16)13(2)21/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)