3-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-tetralin-1-yl-propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25NO2/c1-15-10-11-16(2)20(14-15)24-13-12-21(23)22-19-9-5-7-17-6-3-4-8-18(17)19/h3-4,6,8,10-11,14,19H,5,7,9,12-13H2,1-2H3,(H,22,23)