N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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