N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]ethanamide Openeye Name: N-[2-[allyl(methyl)amino]cyclopentyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]acetamide Traditional Name: N-[2-[allyl(methyl)amino]cyclopentyl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1N(C)CC=C)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)N(C1CCCC1N(C)CC=C)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-5-11-20(3)16-7-6-8-17(16)21(13(2)22)14-9-10-18(23-4)15(19)12-14/h5,9-10,12,16-17H,1,6-8,11H2,2-4H3