3-phenylprop-2-ynyl N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: 3-phenylprop-2-ynyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: 3-phenylprop-2-ynyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid 3-phenylprop-2-ynyl ester IUPAC Name: 3-phenylprop-2-ynyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid 3-phenylprop-2-ynyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c1-23-16-11-9-15(10-12-16)17(21)19-20-18(22)24-13-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-12H,13H2,1H3,(H,19,21)(H,20,22)