2-[4-(4-chlorophenyl)carbonylphenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-propargyl-acetamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-11-20-17(21)12-23-16-9-5-14(6-10-16)18(22)13-3-7-15(19)8-4-13/h1,3-10H,11-12H2,(H,20,21)