(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(cyclopropylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(cyclopropylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(cyclopropylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(cyclopropylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(cyclopropylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(cyclopropylmethyl)acrylamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2CC2)OC

InChI

InChI=1S/C16H20ClNO3/c1-3-21-16-13(17)8-12(9-14(16)20-2)6-7-15(19)18-10-11-4-5-11/h6-9,11H,3-5,10H2,1-2H3,(H,18,19)/b7-6+