N-cyclohexyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclohexyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclohexyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-4-23(15(2)20(25)22-16-8-6-5-7-9-16)14-19(24)21-17-10-12-18(26-3)13-11-17/h10-13,15-16H,4-9,14H2,1-3H3,(H,21,24)(H,22,25)