3-chloranyl-5-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-5-methoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)NC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)NC)OC

InChI

InChI=1S/C22H27ClN2O5/c1-14(2)8-9-29-21-18(23)10-15(11-19(21)28-4)22(27)25-16-6-5-7-17(12-16)30-13-20(26)24-3/h5-7,10-12,14H,8-9,13H2,1-4H3,(H,24,26)(H,25,27)