(2R)-N-(cyclohexylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dimethoxy-2-methyl-anilino)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(4,5-dimethoxy-2-methylanilino)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(4,5-dimethoxy-2-methyl-anilino)propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC(=O)NC2CCCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC(=O)NC2CCCCC2)OC)OC

InChI

InChI=1S/C19H29N3O4/c1-12-10-16(25-3)17(26-4)11-15(12)20-13(2)18(23)22-19(24)21-14-8-6-5-7-9-14/h10-11,13-14,20H,5-9H2,1-4H3,(H2,21,22,23,24)/t13-/m1/s1