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

Systemtic Name: (2R)-N-cyclohexyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-methyl-propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)N(C)C2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C)C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H33N3O3/c1-5-24(15-20(25)22-17-11-13-19(27-4)14-12-17)16(2)21(26)23(3)18-9-7-6-8-10-18/h11-14,16,18H,5-10,15H2,1-4H3,(H,22,25)/t16-/m1/s1