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

Systemtic Name: N-(4-benzamidophenyl)-4-propoxy-benzamide Openeye Name: N-(4-benzamidophenyl)-4-propoxy-benzamide CAS Name: N-(4-benzamidophenyl)-4-propoxybenzamide IUPAC Name: N-(4-benzamidophenyl)-4-propoxybenzamide Traditional Name: N-(4-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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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