N-(diphenylmethyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(diphenylmethyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-benzhydryl-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(diphenylmethyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-benzhydryl-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-benzhydryl-4-benzoxy-3-methoxy-benzamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-31-26-19-24(17-18-25(26)32-20-21-11-5-2-6-12-21)28(30)29-27(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,27H,20H2,1H3,(H,29,30)