4-(4-methoxyphenoxy)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-methylphenyl)benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-(m-tolyl)benzamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-methylphenyl)benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-(m-tolyl)benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO3/c1-15-4-3-5-17(14-15)22-21(23)16-6-8-19(9-7-16)25-20-12-10-18(24-2)11-13-20/h3-14H,1-2H3,(H,22,23)