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

Systemtic Name: N-[(2R)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(m-anisidino)ethyl]-4-methyl-cyclohexanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-17-11-13-19(14-12-17)23(27)26-22(15-18-7-4-3-5-8-18)24(28)25-20-9-6-10-21(16-20)29-2/h3-10,16-17,19,22H,11-15H2,1-2H3,(H,25,28)(H,26,27)/t17?,19?,22-/m1/s1