N-[(2S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]-1-oxidanylidene-butan-2-yl]-6-propoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]-1-oxidanylidene-butan-2-yl]-6-propoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]propyl]-6-propoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxobutan-2-yl]-6-propoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxobutan-2-yl]-6-propoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]propyl]-6-propoxy-2-naphthamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC(CC)C(=O)NCC(C)(C)N(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)N[C@@H](CC)C(=O)NCC(C)(C)N(C)C

InChI

InChI=1S/C24H35N3O3/c1-7-13-30-20-12-11-17-14-19(10-9-18(17)15-20)22(28)26-21(8-2)23(29)25-16-24(3,4)27(5)6/h9-12,14-15,21H,7-8,13,16H2,1-6H3,(H,25,29)(H,26,28)/t21-/m0/s1