N-(cyclohexylcarbamoyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C21H32N4O3/c1-4-16-10-8-9-13-18(16)23-19(26)14-25(3)15(2)20(27)24-21(28)22-17-11-6-5-7-12-17/h8-10,13,15,17H,4-7,11-12,14H2,1-3H3,(H,23,26)(H2,22,24,27,28)