N-(3-benzamidophenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-propoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-4-propoxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-propoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-4-propoxybenzamide Traditional Name: N-(3-benzamidophenyl)-4-propoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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