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

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

Systemtic Name:(2R)-N-cyclohexyl-N-ethyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide
Openeye Name:(2R)-N-cyclohexyl-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide
CAS Name:(2R)-N-cyclohexyl-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide
IUPAC Name:(2R)-N-cyclohexyl-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide
Traditional Name:(2R)-N-cyclohexyl-N-ethyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide
Formula: C22H35N3O3
MolecularWeight: 389.5316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H35N3O3/c1-5-24(16-21(26)23-18-12-14-20(28-4)15-13-18)17(3)22(27)25(6-2)19-10-8-7-9-11-19/h12-15,17,19H,5-11,16H2,1-4H3,(H,23,26)/t17-/m1/s1


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