N-[3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-methyltetralin-1-yl)propyl]acetamide CAS Name: N-[3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide IUPAC Name: N-[3-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-methyltetralin-1-yl)propyl]acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

InChI

InChI=1S/C16H23NO/c1-12-8-9-15-6-3-5-14(16(15)11-12)7-4-10-17-13(2)18/h8-9,11,14H,3-7,10H2,1-2H3,(H,17,18)