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

Systemtic Name: N-[4-(3-benzamidobutanoylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-(3-benzamidobutanoylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(3-benzamido-1-oxobutyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-(3-benzamidobutanoylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-(3-benzamidobutanoylamino)-2,5-diethoxy-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)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O5/c1-4-35-24-18-23(31-28(34)21-14-10-7-11-15-21)25(36-5-2)17-22(24)30-26(32)16-19(3)29-27(33)20-12-8-6-9-13-20/h6-15,17-19H,4-5,16H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)