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

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-prop-2-enoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-allyloxy-3-bromo-benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-prop-2-enoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-prop-2-enoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-allyloxy-3-bromo-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-3-9-24-17-8-7-13(10-16(17)19)18(23)21-15-6-4-5-14(11-15)20-12(2)22/h3-8,10-11H,1,9H2,2H3,(H,20,22)(H,21,23)