4-ethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethyl]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H26N2O3/c1-3-23-15-10-8-14(9-11-15)18(22)19-12-17(21)20-16-7-5-4-6-13(16)2/h8-11,13,16H,3-7,12H2,1-2H3,(H,19,22)(H,20,21)/t13-,16-/m0/s1