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

Systemtic Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-13-24-18-10-9-17(14-19(18)23-2)11-12-21-20(22)15-16-7-5-4-6-8-16/h1,4-10,14H,11-13,15H2,2H3,(H,21,22)