4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(2-acetamido-3-methylbutanoyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-p-phenetyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-12-10-18(11-13-19)24-21(27)16-6-8-17(9-7-16)25-22(28)20(14(2)3)23-15(4)26/h6-14,20H,5H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)