N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]tetralin-6-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]tetralin-6-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-16(20)12(2)19-17(21)15-9-8-13-6-4-5-7-14(13)11-15/h8-9,11-12H,3-7,10H2,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1