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

Systemtic Name: N-[(2S)-1-[[2-(dimethylamino)-2-methyl-propyl]amino]-1-oxidanylidene-pentan-2-yl]-6-propoxy-naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]butyl]-6-propoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxopentan-2-yl]-6-propoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[2-(dimethylamino)-2-methylpropyl]amino]-1-oxopentan-2-yl]-6-propoxynaphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[2-(dimethylamino)-2-methyl-propyl]carbamoyl]butyl]-6-propoxy-2-naphthamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(C)(C)N(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCC

Isomeric SMILES

CCC[C@@H](C(=O)NCC(C)(C)N(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCC

InChI

InChI=1S/C25H37N3O3/c1-7-9-22(24(30)26-17-25(3,4)28(5)6)27-23(29)20-11-10-19-16-21(31-14-8-2)13-12-18(19)15-20/h10-13,15-16,22H,7-9,14,17H2,1-6H3,(H,26,30)(H,27,29)/t22-/m0/s1