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

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-(dibenzylamino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-[bis(phenylmethyl)amino]-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-(dibenzylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(dibenzylamino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-24-13-15-27(16-14-24)31(35)32(2)28-17-19-29(20-18-28)36-23-30(34)33(21-25-9-5-3-6-10-25)22-26-11-7-4-8-12-26/h3-20H,21-23H2,1-2H3