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

Systemtic Name: 2-[4-(methoxymethyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-[4-(methoxymethyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-[4-(methoxymethyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-[4-(methoxymethyl)phenyl]-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-[4-(methoxymethyl)phenyl]-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

Isomeric SMILES

COCC1=CC=C(C=C1)C(C(=O)NCCC2=CC(=C(C=C2)OCC#C)OC)OCC#C

InChI

InChI=1S/C25H27NO5/c1-5-15-30-22-12-9-19(17-23(22)29-4)13-14-26-25(27)24(31-16-6-2)21-10-7-20(8-11-21)18-28-3/h1-2,7-12,17,24H,13-16,18H2,3-4H3,(H,26,27)