N-(3-ethynylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(3-ethynylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(3-ethynylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(3-ethynylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(3-ethynylphenyl)-2-m-anisyloxy-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C18H17NO3/c1-3-14-6-4-8-16(10-14)19-18(20)13-22-12-15-7-5-9-17(11-15)21-2/h1,4-11H,12-13H2,2H3,(H,19,20)