3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-tetralin-5-yl-propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/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/h5,7,9-10,12,14H,3-4,6,8,11,13H2,1-2H3,(H,22,23)