3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-phenyl-N-(1-tetralin-6-ylethyl)propanamide CAS Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-phenyl-N-(1-tetralin-6-ylethyl)propionamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-16(19-13-12-18-9-5-6-10-20(18)15-19)22-21(23)14-11-17-7-3-2-4-8-17/h2-4,7-8,12-13,15-16H,5-6,9-11,14H2,1H3,(H,22,23)