4-tert-butyl-3-[3-(3-methoxy-2-phenylmethoxy-phenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-(3-methoxy-2-phenylmethoxy-phenyl)octanoylamino]benzamide Openeye Name: 3-[3-(2-benzyloxy-3-methoxy-phenyl)octanoylamino]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-3-[[3-(3-methoxy-2-phenylmethoxyphenyl)-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-(3-methoxy-2-phenylmethoxyphenyl)octanoylamino]benzamide Traditional Name: 3-[3-(2-benzoxy-3-methoxy-phenyl)octanoylamino]-4-tert-butyl-benzamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C33H42N2O4/c1-6-7-9-15-24(21-30(36)35-28-20-25(32(34)37)18-19-27(28)33(2,3)4)26-16-12-17-29(38-5)31(26)39-22-23-13-10-8-11-14-23/h8,10-14,16-20,24H,6-7,9,15,21-22H2,1-5H3,(H2,34,37)(H,35,36)