4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

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