N-(3-acetamidophenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-prop-2-enoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-allyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-prop-2-enoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-allyloxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H18N2O3/c1-3-11-23-17-9-7-14(8-10-17)18(22)20-16-6-4-5-15(12-16)19-13(2)21/h3-10,12H,1,11H2,2H3,(H,19,21)(H,20,22)