(E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclopropylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2CC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2CC2)OC

InChI

InChI=1S/C16H21NO3/c1-3-20-15-10-12(6-8-14(15)19-2)7-9-16(18)17-11-13-4-5-13/h6-10,13H,3-5,11H2,1-2H3,(H,17,18)/b9-7+