3-[tert-butyl-[3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-propanoyl-benzamide

Systemtic Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-propanoyl-benzamide Openeye Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-propanoyl-benzamide CAS Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]-N-(1-oxopropyl)benzamide IUPAC Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-propanoylbenzamide Traditional Name: 3-[tert-butyl-[3-(2,4-dimethoxyphenyl)octanoyl]amino]-N-propionyl-benzamide Formula: C30H42N2O5 MolecularWeight: 510.66488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O5/c1-8-10-11-13-21(25-17-16-24(36-6)20-26(25)37-7)19-28(34)32(30(3,4)5)23-15-12-14-22(18-23)29(35)31-27(33)9-2/h12,14-18,20-21H,8-11,13,19H2,1-7H3,(H,31,33,35)