2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H30N4O4/c1-5-12-27(14-21(28)24-19-8-6-7-9-20(19)31-4)15-22(29)26-23(30)25-18-11-10-16(2)13-17(18)3/h6-11,13H,5,12,14-15H2,1-4H3,(H,24,28)(H2,25,26,29,30)