4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-(3,4,5-trimethoxyanilino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[(3,4,5-trimethoxyphenyl)carbamoyl]butyl]benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O5/c1-13(2)10-17(25-21(26)14-6-8-15(23)9-7-14)22(27)24-16-11-18(28-3)20(30-5)19(12-16)29-4/h6-9,11-13,17H,10H2,1-5H3,(H,24,27)(H,25,26)