4-ethoxy-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H24N2O5/c1-4-26-16-9-6-14(7-10-16)20(24)21-13-19(23)22-15-8-11-17(27-5-2)18(12-15)25-3/h6-12H,4-5,13H2,1-3H3,(H,21,24)(H,22,23)