N-(3-chloranyl-2,6-diethyl-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-isobutoxy-3-methoxy-benzamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H28ClNO3/c1-6-15-8-10-18(23)17(7-2)21(15)24-22(25)16-9-11-19(20(12-16)26-5)27-13-14(3)4/h8-12,14H,6-7,13H2,1-5H3,(H,24,25)