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

Systemtic Name: methyl 2-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate Openeye Name: methyl 2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-propanoate CAS Name: 2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-2-methylpropanoate Traditional Name: 2-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-2-methyl-propionic acid methyl ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC(C)(C)C(=O)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC(C)(C)C(=O)OC)Cl)OC

InChI

InChI=1S/C17H22ClNO5/c1-6-24-13-10-11(9-12(18)15(13)22-4)7-8-14(20)19-17(2,3)16(21)23-5/h7-10H,6H2,1-5H3,(H,19,20)/b8-7+