3-(4-methoxyphenyl)-N,N-diphenyl-benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N,N-diphenyl-benzamide Openeye Name: 3-(4-methoxyphenyl)-N,N-diphenyl-benzamide CAS Name: 3-(4-methoxyphenyl)-N,N-diphenylbenzamide IUPAC Name: 3-(4-methoxyphenyl)-N,N-diphenylbenzamide Traditional Name: 3-(4-methoxyphenyl)-N,N-diphenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-29-25-17-15-20(16-18-25)21-9-8-10-22(19-21)26(28)27(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-19H,1H3