4-(3-methylphenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(3-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(3-methylphenoxy)butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC=C

InChI

InChI=1S/C14H19NO2/c1-3-9-15-14(16)8-5-10-17-13-7-4-6-12(2)11-13/h3-4,6-7,11H,1,5,8-10H2,2H3,(H,15,16)