3-chloranyl-N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[(3-chlorophenyl)methyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[(3-chlorophenyl)methyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(3-chlorobenzyl)-4-isobutoxy-5-methoxy-benzamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H21Cl2NO3/c1-12(2)11-25-18-16(21)8-14(9-17(18)24-3)19(23)22-10-13-5-4-6-15(20)7-13/h4-9,12H,10-11H2,1-3H3,(H,22,23)