N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-isobutoxy-3-methoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC)Cl

InChI

InChI=1S/C19H22ClNO3/c1-12(2)11-24-17-8-6-14(9-18(17)23-4)19(22)21-15-7-5-13(3)16(20)10-15/h5-10,12H,11H2,1-4H3,(H,21,22)