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

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

Systemtic Name:N-(4-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide
Openeye Name:N-(4-carbamoylphenyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide
CAS Name:N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide
IUPAC Name:N-(4-carbamoylphenyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide
Traditional Name:N-(4-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=C(C=C2)C(=O)N)OC


Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=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)22-14-6-4-12(5-7-14)18(21)23/h4-9,11H,10H2,1-3H3,(H2,21,23)(H,22,24)


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