N-[4-(3-methylphenoxy)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-phenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

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