N-[4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(dibenzylamino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(dibenzylamino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(dibenzylamino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-31(30(34)26-15-9-4-10-16-26)27-17-19-28(20-18-27)35-23-29(33)32(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20H,21-23H2,1H3