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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-5-10-20-14-8-6-13(11-15(14)19-4)7-9-16(18)17-12(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,18)/b9-7+