N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N4O4/c1-3-25(15-19(26)24-17-9-11-18(29-2)12-10-17)20(27)14-23-21(28)22-13-16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3,(H,24,26)(H2,22,23,28)