2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)OC

InChI

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