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

Systemtic Name: N-(diphenylmethyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-benzhydryl-4-(3-methylphenoxy)benzamide CAS Name: N-(diphenylmethyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-benzhydryl-4-(3-methylphenoxy)benzamide Traditional Name: N-benzhydryl-4-(3-methylphenoxy)benzamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO2/c1-20-9-8-14-25(19-20)30-24-17-15-23(16-18-24)27(29)28-26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26H,1H3,(H,28,29)