4-(4-methoxyphenoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-methoxyphenoxy)benzamide CAS Name: 4-(4-methoxyphenoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(4-methoxyphenoxy)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C17H17NO3/c1-3-12-18-17(19)13-4-6-15(7-5-13)21-16-10-8-14(20-2)9-11-16/h3-11H,1,12H2,2H3,(H,18,19)