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

Systemtic Name: ethyl (Z)-3-[ethanoyl-(phenylmethyl)amino]-2-ethyl-but-2-enoate Openeye Name: ethyl (Z)-3-[acetyl(benzyl)amino]-2-ethyl-but-2-enoate CAS Name: (Z)-3-[acetyl-(phenylmethyl)amino]-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[acetyl(benzyl)amino]-2-ethylbut-2-enoate Traditional Name: (Z)-3-[acetyl(benzyl)amino]-2-ethyl-but-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)N(CC1=CC=CC=C1)C(=O)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-16(17(20)21-6-2)13(3)18(14(4)19)12-15-10-8-7-9-11-15/h7-11H,5-6,12H2,1-4H3/b16-13-