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

Systemtic Name: N-[2,5-diethoxy-4-[3-(2-phenylethanoylamino)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[3-[(2-phenylacetyl)amino]propanoylamino]phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-3-35-24-19-23(31-28(34)21-13-9-6-10-14-21)25(36-4-2)18-22(24)30-26(32)15-16-29-27(33)17-20-11-7-5-8-12-20/h5-14,18-19H,3-4,15-17H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)