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

Systemtic Name: N-[(2R,3S)-1-[(3-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R,2S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R,3S)-1-(3-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R,3S)-1-(3-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R,2S)-1-[(3-methoxyphenyl)carbamoyl]-2-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC(=CC=C1)OC)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C21H32N2O3/c1-5-15(3)19(23-20(24)16-11-9-14(2)10-12-16)21(25)22-17-7-6-8-18(13-17)26-4/h6-8,13-16,19H,5,9-12H2,1-4H3,(H,22,25)(H,23,24)/t14?,15-,16?,19+/m0/s1