N-[(2R)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-13(2)18(22-19(23)15-10-8-14(3)9-11-15)20(24)21-16-6-5-7-17(12-16)25-4/h5-7,12-15,18H,8-11H2,1-4H3,(H,21,24)(H,22,23)/t14?,15?,18-/m1/s1