3-[[4-[(4-chlorophenyl)methoxy]phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]-(3-methylbut-2-enyl)amino]-2-methyl-propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-N-(3-methylbut-2-enyl)anilino]-2-methyl-propanamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-N-(3-methylbut-2-enyl)anilino]-2-methylpropanamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-N-(3-methylbut-2-enyl)anilino]-2-methyl-propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)12-13-25(14-17(3)22(24)26)20-8-10-21(11-9-20)27-15-18-4-6-19(23)7-5-18/h4-12,17H,13-15H2,1-3H3,(H2,24,26)