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

Systemtic Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]-1-oxoheptyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-[2-methoxy-4-(3-methoxypropoxy)phenyl]heptanoylamino]benzamide Formula: C29H42N2O5 MolecularWeight: 498.65418

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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=C(C=C(C=C2)OCCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O5/c1-7-8-10-20(23-13-12-22(19-26(23)35-6)36-16-9-15-34-5)18-27(32)31-25-17-21(28(30)33)11-14-24(25)29(2,3)4/h11-14,17,19-20H,7-10,15-16,18H2,1-6H3,(H2,30,33)(H,31,32)