ethyl (Z)-2-[2-(3-methoxyphenoxy)ethanoyl]-3-(methylamino)but-2-enoate

Systemtic Name: ethyl (Z)-2-[2-(3-methoxyphenoxy)ethanoyl]-3-(methylamino)but-2-enoate Openeye Name: ethyl (Z)-2-[2-(3-methoxyphenoxy)acetyl]-3-(methylamino)but-2-enoate CAS Name: (Z)-2-[2-(3-methoxyphenoxy)-1-oxoethyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-(3-methoxyphenoxy)acetyl]-3-(methylamino)but-2-enoate Traditional Name: (Z)-2-[2-(3-methoxyphenoxy)acetyl]-3-(methylamino)but-2-enoic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC)/C(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C16H21NO5/c1-5-21-16(19)15(11(2)17-3)14(18)10-22-13-8-6-7-12(9-13)20-4/h6-9,17H,5,10H2,1-4H3/b15-11-