N-(3-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-carbamoylphenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-carbamoylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-carbamoylphenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C19H21ClN2O4/c1-11(2)10-26-17-15(20)8-13(9-16(17)25-3)19(24)22-14-6-4-5-12(7-14)18(21)23/h4-9,11H,10H2,1-3H3,(H2,21,23)(H,22,24)