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

Systemtic Name: 4-(3-methylphenoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-methylphenoxy)benzamide CAS Name: 4-(3-methylphenoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(3-methylphenoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3-methylphenoxy)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C17H17NO2/c1-3-11-18-17(19)14-7-9-15(10-8-14)20-16-6-4-5-13(2)12-16/h3-10,12H,1,11H2,2H3,(H,18,19)