N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[(1S,2S,3S)-2,3-dimethylcyclohexyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@H]1C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O3/c1-13-7-6-9-16(14(13)2)21-18(22)11-12-20-19(23)15-8-4-5-10-17(15)24-3/h4-5,8,10,13-14,16H,6-7,9,11-12H2,1-3H3,(H,20,23)(H,21,22)/t13-,14-,16-/m0/s1