2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)phenyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)phenyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)phenyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)phenyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxyphenyl)phenyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-pent-2-ynoxy-phenyl)phenyl]-2-propargyloxy-acetamide Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)C2=CC=CC=C2NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

InChI

InChI=1S/C29H26ClNO4/c1-4-6-9-19-34-26-17-14-22(20-27(26)33-3)24-10-7-8-11-25(24)31-29(32)28(35-18-5-2)21-12-15-23(30)16-13-21/h2,7-8,10-17,20,28H,4,18-19H2,1,3H3,(H,31,32)