N-[3-(phenethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(phenethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(phenethylamino)propyl]tetralin-6-carboxamide CAS Name: N-[3-(phenethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(phenethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(phenethylamino)propyl]tetralin-6-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCCNCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCCNCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(21-12-11-19-9-4-5-10-20(19)17-21)24-15-6-14-23-16-13-18-7-2-1-3-8-18/h1-3,7-8,11-12,17,23H,4-6,9-10,13-16H2,(H,24,25)