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

Systemtic Name: 4-ethoxy-N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-4-32-21-12-7-18(8-13-21)25(29)26-16-24(28)27-19-9-14-23(31-3)22(15-19)17-5-10-20(30-2)11-6-17/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)