N-(3-benzamidophenyl)-2-propoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-2-propoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-2-propoxy-benzamide CAS Name: N-(3-benzamidophenyl)-2-propoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-2-propoxybenzamide Traditional Name: N-(3-benzamidophenyl)-2-propoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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