N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-benzamidophenyl)-4-(2-methoxyethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-14-15-29-21-12-10-18(11-13-21)23(27)25-20-9-5-8-19(16-20)24-22(26)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)