N-(3-bromophenyl)-3-ethoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-bromophenyl)-3-ethoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-bromophenyl)-3-ethoxy-benzamide CAS Name: N-(3-bromophenyl)-3-ethoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-bromophenyl)-3-ethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-bromophenyl)-3-ethoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Br)OCC=C

InChI

InChI=1S/C18H18BrNO3/c1-3-10-23-16-9-8-13(11-17(16)22-4-2)18(21)20-15-7-5-6-14(19)12-15/h3,5-9,11-12H,1,4,10H2,2H3,(H,20,21)