N-[(2-methoxyphenyl)methyl]-4-prop-2-ynoxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-prop-2-ynoxy-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-prop-2-ynoxy-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-prop-2-ynoxybenzamide Traditional Name: N-o-anisyl-4-propargyloxy-benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC#C

InChI

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