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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-naphthalen-2-yl-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(2-naphthyl)-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(2-naphthalenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-naphthalen-2-yl-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(2-naphthyl)-2-propargyloxy-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC3=CC=CC=C3C=C2)OCC#C)OCC#C

InChI

InChI=1S/C27H25NO4/c1-4-16-31-24-13-10-20(18-25(24)30-3)14-15-28-27(29)26(32-17-5-2)23-12-11-21-8-6-7-9-22(21)19-23/h1-2,6-13,18-19,26H,14-17H2,3H3,(H,28,29)