N-(4-acetamidophenyl)-3-bromanyl-5-ethoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-bromanyl-5-ethoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-bromo-5-ethoxy-4-isopentyloxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-bromo-5-ethoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-bromo-5-ethoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-bromo-5-ethoxy-4-isoamoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br)OCCC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br)OCCC(C)C

InChI

InChI=1S/C22H27BrN2O4/c1-5-28-20-13-16(12-19(23)21(20)29-11-10-14(2)3)22(27)25-18-8-6-17(7-9-18)24-15(4)26/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)(H,25,27)