N-[(4-acetamidophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17-6-5-7-20(14-17)16-29-23-9-4-3-8-22(23)24(28)25-15-19-10-12-21(13-11-19)26-18(2)27/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)