2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[3-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[3-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-isobutyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O4/c1-15(2)14-24-23(29)19-7-5-6-8-20(19)26-22(28)13-21(25-16(3)27)17-9-11-18(30-4)12-10-17/h5-12,15,21H,13-14H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)