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

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-methyl-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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