N-[2-(4-methoxyphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21NO3/c1-3-14-23-18-10-6-16(7-11-18)19(21)20-13-12-15-4-8-17(22-2)9-5-15/h3-11H,1,12-14H2,2H3,(H,20,21)