4-methoxybut-2-ynyl 3-[(5-acetamido-2-ethoxy-phenyl)amino]propanoate

Systemtic Name: 4-methoxybut-2-ynyl 3-[(5-acetamido-2-ethoxy-phenyl)amino]propanoate Openeye Name: 4-methoxybut-2-ynyl 3-(5-acetamido-2-ethoxy-anilino)propanoate CAS Name: 3-(5-acetamido-2-ethoxyanilino)propanoic acid 4-methoxybut-2-ynyl ester IUPAC Name: 4-methoxybut-2-ynyl 3-(5-acetamido-2-ethoxyanilino)propanoate Traditional Name: 3-(5-acetamido-2-ethoxy-anilino)propionic acid 4-methoxybut-2-ynyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)NCCC(=O)OCC#CCOC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)NCCC(=O)OCC#CCOC

InChI

InChI=1S/C18H24N2O5/c1-4-24-17-8-7-15(20-14(2)21)13-16(17)19-10-9-18(22)25-12-6-5-11-23-3/h7-8,13,19H,4,9-12H2,1-3H3,(H,20,21)