3-chloranyl-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C22H28ClNO5 MolecularWeight: 421.91442

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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)OCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO5/c1-15(2)9-10-29-21-19(23)13-16(14-20(21)27-4)22(25)24-17-5-7-18(8-6-17)28-12-11-26-3/h5-8,13-15H,9-12H2,1-4H3,(H,24,25)