4-ethoxy-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-4-31-22-15-14-19(16-23(22)30-3)24(28)27-21-13-9-8-12-20(21)25(29)26-17(2)18-10-6-5-7-11-18/h5-17H,4H2,1-3H3,(H,26,29)(H,27,28)