N-(3-azanyl-1,1-diphenyl-propyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-azanyl-1,1-diphenyl-propyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-amino-1,1-diphenyl-propyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(3-amino-1,1-diphenylpropyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-amino-1,1-diphenylpropyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-amino-1,1-diphenyl-propyl)-3,4,5-trimethoxy-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CCN)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CCN)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-29-21-16-18(17-22(30-2)23(21)31-3)24(28)27-25(14-15-26,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-17H,14-15,26H2,1-3H3,(H,27,28)