N-[1-(2,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[1-(2,5-dimethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C22H27NO5/c1-7-8-15-11-16(12-20(27-5)21(15)28-6)22(24)23-14(2)18-13-17(25-3)9-10-19(18)26-4/h7,9-14H,1,8H2,2-6H3,(H,23,24)