8-(dimethylamino)-2-(1-oxidanylprop-2-ynyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 8-(dimethylamino)-2-(1-oxidanylprop-2-ynyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 8-(dimethylamino)-2-(1-hydroxyprop-2-ynyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 8-(dimethylamino)-2-(1-hydroxyprop-2-ynyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 8-(dimethylamino)-2-(1-hydroxyprop-2-ynyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 8-(dimethylamino)-2-(1-hydroxyprop-2-ynyl)-N,N-diisopropyl-1-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=C1C(=CC=C2)N(C)C)C(C#C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=C1C(=CC=C2)N(C)C)C(C#C)O

InChI

InChI=1S/C22H28N2O2/c1-8-19(25)17-13-12-16-10-9-11-18(23(6)7)20(16)21(17)22(26)24(14(2)3)15(4)5/h1,9-15,19,25H,2-7H3