N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

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