N-(5-acetamido-2-methoxy-phenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(propargylamino)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNCC#C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNCC#C

InChI

InChI=1S/C14H17N3O3/c1-4-7-15-9-14(19)17-12-8-11(16-10(2)18)5-6-13(12)20-3/h1,5-6,8,15H,7,9H2,2-3H3,(H,16,18)(H,17,19)