N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(4-ethoxyphenoxy)ethyl]-4,5-dimethoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C22H27NO5/c1-5-7-16-14-17(15-20(25-3)21(16)26-4)22(24)23-12-13-28-19-10-8-18(9-11-19)27-6-2/h5,8-11,14-15H,1,6-7,12-13H2,2-4H3,(H,23,24)