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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)phenyl]-2-prop-2-ynoxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)phenyl]-2-(4-methylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)phenyl]-2-propargyloxy-2-(p-tolyl)acetamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OCC#C)OC)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OCC#C)OC)OCC#C

InChI

InChI=1S/C28H25NO4/c1-5-17-32-25-16-15-22(19-26(25)31-4)23-9-7-8-10-24(23)29-28(30)27(33-18-6-2)21-13-11-20(3)12-14-21/h1-2,7-16,19,27H,17-18H2,3-4H3,(H,29,30)