N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[butyl(propyl)amino]tetralin-5-yl]acetamide CAS Name: N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[butyl(propyl)amino]tetralin-5-yl]acetamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)C1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCCCN(CCC)C1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C19H30N2O/c1-4-6-13-21(12-5-2)17-10-11-18-16(14-17)8-7-9-19(18)20-15(3)22/h7-9,17H,4-6,10-14H2,1-3H3,(H,20,22)