2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propan-2-yloxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-propan-2-yloxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-isopropoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propan-2-yloxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-propan-2-yloxyacetamide Traditional Name: 2-(4-chlorophenyl)-2-isopropoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]acetamide Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC(C)OC(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H26ClNO4/c1-5-14-28-20-11-6-17(15-21(20)27-4)12-13-25-23(26)22(29-16(2)3)18-7-9-19(24)10-8-18/h1,6-11,15-16,22H,12-14H2,2-4H3,(H,25,26)