(E)-N-(3-butylphenyl)-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-(3-butylphenyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(3-butylphenyl)-3-methoxy-but-2-enamide CAS Name: (E)-N-(3-butylphenyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-(3-butylphenyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(3-butylphenyl)-3-methoxy-but-2-enamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)NC(=O)C=C(C)OC

Isomeric SMILES

CCCCC1=CC(=CC=C1)NC(=O)/C=C(\C)/OC

InChI

InChI=1S/C15H21NO2/c1-4-5-7-13-8-6-9-14(11-13)16-15(17)10-12(2)18-3/h6,8-11H,4-5,7H2,1-3H3,(H,16,17)/b12-10+