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

Systemtic Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(2-acetamido-3-methylbutanoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-acetamido-3-methyl-butanoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H25N3O4/c1-13(2)19(22-14(3)25)21(27)24-16-7-5-15(6-8-16)20(26)23-17-9-11-18(28-4)12-10-17/h5-13,19H,1-4H3,(H,22,25)(H,23,26)(H,24,27)