ethyl (Z)-3-[ethanoyl(methyl)amino]-2-(phenylmethyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-[ethanoyl(methyl)amino]-2-(phenylmethyl)but-2-enoate Openeye Name: ethyl (Z)-3-[acetyl(methyl)amino]-2-benzyl-but-2-enoate CAS Name: (Z)-3-[acetyl(methyl)amino]-2-(phenylmethyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[acetyl(methyl)amino]-2-benzylbut-2-enoate Traditional Name: (Z)-3-[acetyl(methyl)amino]-2-benzyl-but-2-enoic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N(C)C(=O)C)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N(C)C(=O)C)/CC1=CC=CC=C1

InChI

InChI=1S/C16H21NO3/c1-5-20-16(19)15(12(2)17(4)13(3)18)11-14-9-7-6-8-10-14/h6-10H,5,11H2,1-4H3/b15-12-