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

Systemtic Name: 2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[benzyl(methyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[methyl-(phenylmethyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[benzyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[benzyl(methyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(16-18-10-4-2-5-11-18)22(26)17-28-21-15-9-8-14-20(21)23(27)24-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,24,27)