3-chloranyl-N-[4-(dimethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[4-(dimethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[4-(dimethylcarbamoyl)phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-[dimethylamino(oxo)methyl]phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[4-(dimethylcarbamoyl)phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[4-(dimethylcarbamoyl)phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-14(2)10-11-29-20-18(23)12-16(13-19(20)28-5)21(26)24-17-8-6-15(7-9-17)22(27)25(3)4/h6-9,12-14H,10-11H2,1-5H3,(H,24,26)