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

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetylphenyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetylphenyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4/c1-13(2)8-9-27-20-18(22)11-16(12-19(20)26-4)21(25)23-17-7-5-6-15(10-17)14(3)24/h5-7,10-13H,8-9H2,1-4H3,(H,23,25)