4-[2-(phenylcarbamoyl)phenoxy]but-2-ynyl ethanoate

Systemtic Name: 4-[2-(phenylcarbamoyl)phenoxy]but-2-ynyl ethanoate Openeye Name: 4-[2-(phenylcarbamoyl)phenoxy]but-2-ynyl acetate CAS Name: acetic acid 4-[2-[anilino(oxo)methyl]phenoxy]but-2-ynyl ester IUPAC Name: 4-[2-(phenylcarbamoyl)phenoxy]but-2-ynyl acetate Traditional Name: acetic acid 4-[2-(phenylcarbamoyl)phenoxy]but-2-ynyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC#CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-15(21)23-13-7-8-14-24-18-12-6-5-11-17(18)19(22)20-16-9-3-2-4-10-16/h2-6,9-12H,13-14H2,1H3,(H,20,22)