N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-isoamoxy-3-methoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H24ClNO4/c1-13(2)9-10-26-18-7-5-14(11-19(18)25-4)20(23)22-16-12-15(21)6-8-17(16)24-3/h5-8,11-13H,9-10H2,1-4H3,(H,22,23)