3-[2-(2-phenylpropanoylamino)phenyl]prop-2-ynyl ethanoate

Systemtic Name: 3-[2-(2-phenylpropanoylamino)phenyl]prop-2-ynyl ethanoate Openeye Name: 3-[2-(2-phenylpropanoylamino)phenyl]prop-2-ynyl acetate CAS Name: acetic acid 3-[2-[(1-oxo-2-phenylpropyl)amino]phenyl]prop-2-ynyl ester IUPAC Name: 3-[2-(2-phenylpropanoylamino)phenyl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[2-(hydratropoylamino)phenyl]prop-2-ynyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C#CCOC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2C#CCOC(=O)C

InChI

InChI=1S/C20H19NO3/c1-15(17-9-4-3-5-10-17)20(23)21-19-13-7-6-11-18(19)12-8-14-24-16(2)22/h3-7,9-11,13,15H,14H2,1-2H3,(H,21,23)