4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(3-methylphenoxy)-N-(4-phenoxyphenyl)benzamide Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-19-6-5-9-25(18-19)30-23-14-10-20(11-15-23)26(28)27-21-12-16-24(17-13-21)29-22-7-3-2-4-8-22/h2-18H,1H3,(H,27,28)