ethyl 3-[ethanoyl-(4-methoxyphenyl)amino]-2-ethyl-but-3-enoate

Systemtic Name: ethyl 3-[ethanoyl-(4-methoxyphenyl)amino]-2-ethyl-but-3-enoate Openeye Name: ethyl 3-(N-acetyl-4-methoxy-anilino)-2-ethyl-but-3-enoate CAS Name: 3-(N-acetyl-4-methoxyanilino)-2-ethyl-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-(N-acetyl-4-methoxyanilino)-2-ethylbut-3-enoate Traditional Name: 3-(N-acetyl-4-methoxy-anilino)-2-ethyl-but-3-enoic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-6-16(17(20)22-7-2)12(3)18(13(4)19)14-8-10-15(21-5)11-9-14/h8-11,16H,3,6-7H2,1-2,4-5H3