(2R)-N-cyclohexyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-methyl-propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxy-anilino)-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxyanilino)-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxyanilino)-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxy-anilino)-N-methyl-propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N(C)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)N(C)C2CCCCC2)OC

InChI

InChI=1S/C19H30N2O3/c1-5-24-17-12-11-15(13-18(17)23-4)20-14(2)19(22)21(3)16-9-7-6-8-10-16/h11-14,16,20H,5-10H2,1-4H3/t14-/m1/s1