3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-tetralin-5-yl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C21H23NO3/c1-24-19-12-10-15(14-20(19)25-2)11-13-21(23)22-18-9-5-7-16-6-3-4-8-17(16)18/h5,7,9-14H,3-4,6,8H2,1-2H3,(H,22,23)