N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-3-31-22-15-14-20(16-23(22)30-2)26-24(28)17-21(18-10-6-4-7-11-18)27-25(29)19-12-8-5-9-13-19/h4-16,21H,3,17H2,1-2H3,(H,26,28)(H,27,29)