3-[tert-butyl-[3-(2,4-dimethoxyphenyl)heptanoyl]amino]-N-ethanoyl-benzamide

Systemtic Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)heptanoyl]amino]-N-ethanoyl-benzamide Openeye Name: N-acetyl-3-[tert-butyl-[3-(2,4-dimethoxyphenyl)heptanoyl]amino]benzamide CAS Name: N-acetyl-3-[tert-butyl-[3-(2,4-dimethoxyphenyl)-1-oxoheptyl]amino]benzamide IUPAC Name: N-acetyl-3-[tert-butyl-[3-(2,4-dimethoxyphenyl)heptanoyl]amino]benzamide Traditional Name: N-acetyl-3-[tert-butyl-[3-(2,4-dimethoxyphenyl)heptanoyl]amino]benzamide Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)N(C1=CC=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(CC(=O)N(C1=CC=CC(=C1)C(=O)NC(=O)C)C(C)(C)C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C28H38N2O5/c1-8-9-11-20(24-15-14-23(34-6)18-25(24)35-7)17-26(32)30(28(3,4)5)22-13-10-12-21(16-22)27(33)29-19(2)31/h10,12-16,18,20H,8-9,11,17H2,1-7H3,(H,29,31,33)