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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]ethanamide Openeye Name: N-[2-[allyl(methyl)amino]cycloheptyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]acetamide Traditional Name: N-[2-[allyl(methyl)amino]cycloheptyl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCCC1N(C)CC=C)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)N(C1CCCCCC1N(C)CC=C)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H29ClN2O2/c1-5-13-22(3)18-9-7-6-8-10-19(18)23(15(2)24)16-11-12-20(25-4)17(21)14-16/h5,11-12,14,18-19H,1,6-10,13H2,2-4H3