N-cyclohexyl-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O3/c1-3-13-23(14-19(24)21-16-9-5-4-6-10-16)15-20(25)22-17-11-7-8-12-18(17)26-2/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,21,24)(H,22,25)