N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3

InChI

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