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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-(2-dimethylaminoethyl)-N-methyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-dimethylaminoethyl)-2-(diphenylmethyl)oxy-N-methylbenzamide IUPAC Name: 2-benzhydryloxy-N-(2-dimethylaminoethyl)-N-methyl-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-(2-dimethylaminoethyl)-N-methyl-3-(phenylcarbamoylamino)benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O3/c1-35(2)22-23-36(3)31(37)27-20-13-21-28(34-32(38)33-26-18-11-6-12-19-26)30(27)39-29(24-14-7-4-8-15-24)25-16-9-5-10-17-25/h4-21,29H,22-23H2,1-3H3,(H2,33,34,38)