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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methylpropanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-4-16-7-5-6-8-19(16)25-20(27)15-26(2)21(28)13-14-23-22(29)24-17-9-11-18(30-3)12-10-17/h5-12H,4,13-15H2,1-3H3,(H,25,27)(H2,23,24,29)