methyl 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate Openeye Name: methyl 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate CAS Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-2-methylpropanoate Traditional Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]amino]-2-methyl-propionic acid methyl ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)(C)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)(C)C(=O)OC)OC

InChI

InChI=1S/C18H24ClNO5/c1-6-9-25-16-13(19)10-12(11-14(16)23-4)7-8-15(21)20-18(2,3)17(22)24-5/h7-8,10-11H,6,9H2,1-5H3,(H,20,21)/b8-7+