N-[2-(3-phenyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-phenyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-phenyl-7-propoxy-tetralin-1-yl)ethyl]acetamide CAS Name: N-[2-(3-phenyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(3-phenyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-phenyl-7-propoxy-tetralin-1-yl)ethyl]acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CC(CC2CCNC(=O)C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H29NO2/c1-3-13-26-22-10-9-19-14-21(18-7-5-4-6-8-18)15-20(23(19)16-22)11-12-24-17(2)25/h4-10,16,20-21H,3,11-15H2,1-2H3,(H,24,25)