N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(diphenylmethyl)oxy-N-methylbenzamide IUPAC Name: 2-benzhydryloxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-homoveratryl-N-methyl-3-(phenylcarbamoylamino)benzamide Formula: C38H37N3O5 MolecularWeight: 615.71748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H37N3O5/c1-41(25-24-27-22-23-33(44-2)34(26-27)45-3)37(42)31-20-13-21-32(40-38(43)39-30-18-11-6-12-19-30)36(31)46-35(28-14-7-4-8-15-28)29-16-9-5-10-17-29/h4-23,26,35H,24-25H2,1-3H3,(H2,39,40,43)