N-(2-acetamidophenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2-acetamidophenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(2-acetamidophenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(2-acetamidophenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(2-acetamidophenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(2-acetamidophenyl)-4-propargyloxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C18H16N2O3/c1-3-12-23-15-10-8-14(9-11-15)18(22)20-17-7-5-4-6-16(17)19-13(2)21/h1,4-11H,12H2,2H3,(H,19,21)(H,20,22)