N-[(2R)-1-[(3-ethanoylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(3-ethanoylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[(3-acetylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-(3-acetylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(3-acetylanilino)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(3-acetylphenyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H30N2O3/c1-14(2)12-19(23-20(25)16-8-5-4-6-9-16)21(26)22-18-11-7-10-17(13-18)15(3)24/h7,10-11,13-14,16,19H,4-6,8-9,12H2,1-3H3,(H,22,26)(H,23,25)/t19-/m1/s1