N-[4-[[(3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S,6S)-6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S,6S)-3-isopropyl-6-methyl-2-oxo-cyclohexylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[(3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S,6S)-6-methyl-2-oxo-3-propan-2-ylcyclohexylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3S,6S)-3-isopropyl-2-keto-6-methyl-cyclohexylidene]methyl]phenyl]acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1=CC2=CC=C(C=C2)NC(=O)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=O)C1=CC2=CC=C(C=C2)NC(=O)C)C(C)C

InChI

InChI=1S/C19H25NO2/c1-12(2)17-10-5-13(3)18(19(17)22)11-15-6-8-16(9-7-15)20-14(4)21/h6-9,11-13,17H,5,10H2,1-4H3,(H,20,21)/t13-,17-/m0/s1