N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-phenylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-phenylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-phenylphenyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-phenylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-phenylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(4-phenylphenyl)-2-propargyloxy-acetamide Formula: C29H27NO4 MolecularWeight: 453.52898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)OCC#C)OCC#C

InChI

InChI=1S/C29H27NO4/c1-4-19-33-26-16-11-22(21-27(26)32-3)17-18-30-29(31)28(34-20-5-2)25-14-12-24(13-15-25)23-9-7-6-8-10-23/h1-2,6-16,21,28H,17-20H2,3H3,(H,30,31)