N-(2-dimethylaminoethyl)-2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N-(phenylmethyl)benzamide Openeye Name: 2-benzhydryloxy-N-benzyl-N-(2-dimethylaminoethyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-2-(diphenylmethyl)oxy-N-(phenylmethyl)benzamide IUPAC Name: 2-benzhydryloxy-N-benzyl-N-(2-dimethylaminoethyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-benzyl-N-(2-dimethylaminoethyl)-3-(phenylcarbamoylamino)benzamide Formula: C38H38N4O3 MolecularWeight: 598.73332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)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(C)CCN(CC1=CC=CC=C1)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/C38H38N4O3/c1-41(2)26-27-42(28-29-16-7-3-8-17-29)37(43)33-24-15-25-34(40-38(44)39-32-22-13-6-14-23-32)36(33)45-35(30-18-9-4-10-19-30)31-20-11-5-12-21-31/h3-25,35H,26-28H2,1-2H3,(H2,39,40,44)