N-(3-chlorophenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[ethyl(2-methylallyl)amino]propanamide CAS Name: N-(3-chlorophenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[ethyl(2-methylprop-2-enyl)amino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[ethyl(2-methylallyl)amino]propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=C)C

InChI

InChI=1S/C15H21ClN2O/c1-4-18(11-12(2)3)9-8-15(19)17-14-7-5-6-13(16)10-14/h5-7,10H,2,4,8-9,11H2,1,3H3,(H,17,19)