(E)-3-(3-azanyl-4-methoxy-phenyl)-N-butyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-butyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-butyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-butyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-butyl-N-methylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-butyl-N-methyl-acrylamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C=CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCCCN(C)C(=O)/C=C/C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C15H22N2O2/c1-4-5-10-17(2)15(18)9-7-12-6-8-14(19-3)13(16)11-12/h6-9,11H,4-5,10,16H2,1-3H3/b9-7+