4-tert-butyl-3-[3-[5-chloranyl-2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-[5-chloranyl-2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[5-chloro-2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[5-chloro-2-methoxy-4-(3-methoxypropoxy)phenyl]-1-oxoheptyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[5-chloro-2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[5-chloro-2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Formula: C29H41ClN2O5 MolecularWeight: 533.09924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=C(C=C2OC)OCCCOC)Cl

Isomeric SMILES

CCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=CC(=C(C=C2OC)OCCCOC)Cl

InChI

InChI=1S/C29H41ClN2O5/c1-7-8-10-19(21-17-23(30)26(18-25(21)36-6)37-14-9-13-35-5)16-27(33)32-24-15-20(28(31)34)11-12-22(24)29(2,3)4/h11-12,15,17-19H,7-10,13-14,16H2,1-6H3,(H2,31,34)(H,32,33)