N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(3-methylphenoxy)methyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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