N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[(2-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-(o-anisylcarbamoyl)butyl]cyclohexanecarboxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H34N2O3/c1-15(2)13-19(24-21(25)17-11-9-16(3)10-12-17)22(26)23-14-18-7-5-6-8-20(18)27-4/h5-8,15-17,19H,9-14H2,1-4H3,(H,23,26)(H,24,25)/t16?,17?,19-/m1/s1