N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethyl]cyclohexanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-13(15-10-6-7-11-16(15)23-2)20-17(21)12-19-18(22)14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m1/s1