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

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)13-6-5-7-14(10-13)20-17(22)11-19-18(23)15-8-3-4-9-16(15)24-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)