N-(4-chloranyl-3-methyl-phenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-[[2-(methylamino)cyclopentyl]methoxy]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=O)C)OCC2CCCC2NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=O)C)OCC2CCCC2NC)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-11-9-14(7-8-15(11)17)19(12(2)20)21-10-13-5-4-6-16(13)18-3/h7-9,13,16,18H,4-6,10H2,1-3H3