N-[(2R)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(2-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-(o-anisylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-14(2)18(22-19(23)15-9-5-4-6-10-15)20(24)21-13-16-11-7-8-12-17(16)25-3/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3,(H,21,24)(H,22,23)/t18-/m1/s1