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

Systemtic Name: 2-(1-ethoxybut-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(1-ethoxybut-3-enyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-(1-ethoxybut-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(1-ethoxybut-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(1-ethoxybut-3-enyl)-N,N-diisopropyl-1-naphthamide Formula: C23H31NO2 MolecularWeight: 353.49774

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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)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-7-11-21(26-8-2)20-15-14-18-12-9-10-13-19(18)22(20)23(25)24(16(3)4)17(5)6/h7,9-10,12-17,21H,1,8,11H2,2-6H3