3,4,5-triethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-4-32-23-17-20(18-24(33-5-2)26(23)34-6-3)27(31)29-22-14-12-21(13-15-22)28-25(30)16-19-10-8-7-9-11-19/h7-15,17-18H,4-6,16H2,1-3H3,(H,28,30)(H,29,31)