2-(1-ethoxybut-3-enyl)-N,N-dimethyl-naphthalene-1-carboxamide

Systemtic Name: 2-(1-ethoxybut-3-enyl)-N,N-dimethyl-naphthalene-1-carboxamide Openeye Name: 2-(1-ethoxybut-3-enyl)-N,N-dimethyl-naphthalene-1-carboxamide CAS Name: 2-(1-ethoxybut-3-enyl)-N,N-dimethyl-1-naphthalenecarboxamide IUPAC Name: 2-(1-ethoxybut-3-enyl)-N,N-dimethylnaphthalene-1-carboxamide Traditional Name: 2-(1-ethoxybut-3-enyl)-N,N-dimethyl-1-naphthamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=C)C1=C(C2=CC=CC=C2C=C1)C(=O)N(C)C

Isomeric SMILES

CCOC(CC=C)C1=C(C2=CC=CC=C2C=C1)C(=O)N(C)C

InChI

InChI=1S/C19H23NO2/c1-5-9-17(22-6-2)16-13-12-14-10-7-8-11-15(14)18(16)19(21)20(3)4/h5,7-8,10-13,17H,1,6,9H2,2-4H3