2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butanamide

Systemtic Name: 2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butanamide Openeye Name: 2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butanamide CAS Name: 2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butanamide IUPAC Name: 2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butanamide Traditional Name: 2-[7-(hexylamino)-3,4-dihydronaphthalen-1-yl]butyramide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(CCC=C2C(CC)C(=O)N)C=C1

Isomeric SMILES

CCCCCCNC1=CC2=C(CCC=C2C(CC)C(=O)N)C=C1

InChI

InChI=1S/C20H30N2O/c1-3-5-6-7-13-22-16-12-11-15-9-8-10-18(19(15)14-16)17(4-2)20(21)23/h10-12,14,17,22H,3-9,13H2,1-2H3,(H2,21,23)