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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-2-prop-2-ynoxy-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-2-prop-2-ynoxy-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenyl-2-prop-2-ynoxyacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenyl-2-prop-2-ynoxyacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-phenyl-2-propargyloxy-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-15-27-20-12-11-18(17-21(20)26-3)13-14-24-23(25)22(28-16-5-2)19-9-7-6-8-10-19/h1-2,6-12,17,22H,13-16H2,3H3,(H,24,25)