N-(diphenylmethyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(diphenylmethyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-benzhydryl-2-(m-tolylmethoxy)benzamide CAS Name: N-(diphenylmethyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-benzhydryl-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-benzhydryl-2-(3-methylbenzyl)oxy-benzamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c1-21-11-10-12-22(19-21)20-31-26-18-9-8-17-25(26)28(30)29-27(23-13-4-2-5-14-23)24-15-6-3-7-16-24/h2-19,27H,20H2,1H3,(H,29,30)