N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(1R,2S)-2-(diethylaminomethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCC1NC(=O)C2=CC=C(C=C2)OCCOCC

Isomeric SMILES

CCN(CC)C[C@@H]1CCCC[C@H]1NC(=O)C2=CC=C(C=C2)OCCOCC

InChI

InChI=1S/C22H36N2O3/c1-4-24(5-2)17-19-9-7-8-10-21(19)23-22(25)18-11-13-20(14-12-18)27-16-15-26-6-3/h11-14,19,21H,4-10,15-17H2,1-3H3,(H,23,25)/t19-,21+/m0/s1