N-(4-acetamidophenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)9-10-28-20-18(22)11-15(12-19(20)27-4)21(26)24-17-7-5-16(6-8-17)23-14(3)25/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)(H,24,26)