3-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-isobutoxy-5-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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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)NC3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C22H25ClN2O4/c1-13(2)12-29-20-18(23)10-15(11-19(20)28-3)22(27)25-16-6-4-14(5-7-16)21(26)24-17-8-9-17/h4-7,10-11,13,17H,8-9,12H2,1-3H3,(H,24,26)(H,25,27)