N-[2,5-diethoxy-4-(3-phenylbutanoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(3-phenylbutanoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(3-phenylbutanoylamino)phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-3-phenylbutyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(3-phenylbutanoylamino)phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(3-phenylbutanoylamino)phenyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-32-24-18-23(29-27(31)21-14-10-7-11-15-21)25(33-5-2)17-22(24)28-26(30)16-19(3)20-12-8-6-9-13-20/h6-15,17-19H,4-5,16H2,1-3H3,(H,28,30)(H,29,31)