N-(3-benzamidophenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3-propoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-3-propoxy-benzamide CAS Name: N-(3-benzamidophenyl)-3-propoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-3-propoxybenzamide Traditional Name: N-(3-benzamidophenyl)-3-propoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-14-28-21-13-6-10-18(15-21)23(27)25-20-12-7-11-19(16-20)24-22(26)17-8-4-3-5-9-17/h3-13,15-16H,2,14H2,1H3,(H,24,26)(H,25,27)