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

Systemtic Name: N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-phenyl-2-prop-2-ynoxy-ethanamide Openeye Name: N-[(3-methoxy-4-pent-2-ynoxy-phenyl)methoxy]-2-phenyl-2-prop-2-ynoxy-acetamide CAS Name: N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-phenyl-2-prop-2-ynoxyacetamide IUPAC Name: N-[(3-methoxy-4-pent-2-ynoxyphenyl)methoxy]-2-phenyl-2-prop-2-ynoxyacetamide Traditional Name: N-(3-methoxy-4-pent-2-ynoxy-benzyl)oxy-2-phenyl-2-propargyloxy-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC=CC=C2)OCC#C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CONC(=O)C(C2=CC=CC=C2)OCC#C)OC

InChI

InChI=1S/C24H25NO5/c1-4-6-10-16-28-21-14-13-19(17-22(21)27-3)18-30-25-24(26)23(29-15-5-2)20-11-8-7-9-12-20/h2,7-9,11-14,17,23H,4,15-16,18H2,1,3H3,(H,25,26)