N-(diphenylmethyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(diphenylmethyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-benzhydryl-2,3,4-trimethoxy-benzamide CAS Name: N-(diphenylmethyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-benzhydryl-2,3,4-trimethoxybenzamide Traditional Name: N-benzhydryl-2,3,4-trimethoxy-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-19-15-14-18(21(27-2)22(19)28-3)23(25)24-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,20H,1-3H3,(H,24,25)