N-[4-(4-methylphenoxy)phenyl]-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(prop-2-ynylamino)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(prop-2-ynylamino)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(prop-2-ynylamino)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(prop-2-ynylamino)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(propargylamino)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNCC#C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNCC#C

InChI

InChI=1S/C18H18N2O2/c1-3-12-19-13-18(21)20-15-6-10-17(11-7-15)22-16-8-4-14(2)5-9-16/h1,4-11,19H,12-13H2,2H3,(H,20,21)