2-(1-oxidanylbut-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(1-oxidanylbut-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(1-hydroxybut-3-enyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-(1-hydroxybut-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(1-hydroxybut-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(1-hydroxybut-3-enyl)-N,N-diisopropyl-1-naphthamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(CC=C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)C(CC=C)O

InChI

InChI=1S/C21H27NO2/c1-6-9-19(23)18-13-12-16-10-7-8-11-17(16)20(18)21(24)22(14(2)3)15(4)5/h6-8,10-15,19,23H,1,9H2,2-5H3