N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-2-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-14-10-8-13(9-11-14)20-17(21)12-19-18(22)15-6-4-5-7-16(15)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)