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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)COCC#CC2=CC3=CC=CC=C3C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)COCC#CC2=CC3=CC=CC=C3C=C2)OCC#C

InChI

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