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

Systemtic Name: 3-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-tetralin-5-yl-propionamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H25NO/c1-2-16-10-12-17(13-11-16)14-15-21(23)22-20-9-5-7-18-6-3-4-8-19(18)20/h5,7,9-13H,2-4,6,8,14-15H2,1H3,(H,22,23)