N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]-2-naphthamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H24N2O2/c1-14-6-2-5-9-18(14)22-19(23)13-21-20(24)17-11-10-15-7-3-4-8-16(15)12-17/h3-4,7-8,10-12,14,18H,2,5-6,9,13H2,1H3,(H,21,24)(H,22,23)/t14-,18+/m0/s1