N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c1-24(2)19(26)14-28-17-10-8-16(9-11-17)23-18(25)13-22-20(27)21-12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,23,25)(H2,21,22,27)