(E)-N-butan-2-yl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-sec-butyl-acrylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)CC)OC

InChI

InChI=1S/C17H25NO3/c1-5-11-21-15-9-7-14(12-16(15)20-4)8-10-17(19)18-13(3)6-2/h7-10,12-13H,5-6,11H2,1-4H3,(H,18,19)/b10-8+