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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methyl-propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]-N-methylpropanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)carbamoylamino]-N-methylpropanamide Traditional Name: N-[2-(2,3-dimethylanilino)-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:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C

InChI

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