4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexyl]oxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexyl]oxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexoxy]benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexyl]oxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexyl]oxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2R)-2-methoxycyclohexoxy]benzamide Formula: C20H32ClN3O3 MolecularWeight: 397.93938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC2CCCCC2OC)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC2CCCC[C@H]2OC)N)Cl

InChI

InChI=1S/C20H32ClN3O3/c1-4-24(5-2)11-10-23-20(25)14-12-15(21)16(22)13-19(14)27-18-9-7-6-8-17(18)26-3/h12-13,17-18H,4-11,22H2,1-3H3,(H,23,25)/t17-,18?/m1/s1