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

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(dibenzylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[bis(phenylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(dibenzylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(dibenzylamino)-2-keto-ethoxy]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(27)20-11-13-21(14-12-20)28-17-22(26)25(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H2,24,27)