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

Systemtic Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-phenyl-2-prop-2-ynoxy-ethanamide Openeye Name: N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methoxy]-2-phenyl-2-prop-2-ynoxy-acetamide CAS Name: N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-phenyl-2-prop-2-ynoxyacetamide IUPAC Name: N-[(3-methoxy-4-prop-2-ynoxyphenyl)methoxy]-2-phenyl-2-prop-2-ynoxyacetamide Traditional Name: N-(3-methoxy-4-propargyloxy-benzyl)oxy-2-phenyl-2-propargyloxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=CC=C2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CONC(=O)C(C2=CC=CC=C2)OCC#C)OCC#C

InChI

InChI=1S/C22H21NO5/c1-4-13-26-19-12-11-17(15-20(19)25-3)16-28-23-22(24)21(27-14-5-2)18-9-7-6-8-10-18/h1-2,6-12,15,21H,13-14,16H2,3H3,(H,23,24)