N-(3-methoxyphenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(3-methoxyphenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(3-methoxyphenyl)-4-propargyloxy-benzamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-3-11-21-15-9-7-13(8-10-15)17(19)18-14-5-4-6-16(12-14)20-2/h1,4-10,12H,11H2,2H3,(H,18,19)