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

Systemtic Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-ethyl-benzamide Openeye Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-ethyl-benzamide CAS Name: 3-[(2-acetamido-3-methyl-1-oxobutyl)amino]-N-ethylbenzamide IUPAC Name: 3-[(2-acetamido-3-methylbutanoyl)amino]-N-ethylbenzamide Traditional Name: 3-[(2-acetamido-3-methyl-butanoyl)amino]-N-ethyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-5-17-15(21)12-7-6-8-13(9-12)19-16(22)14(10(2)3)18-11(4)20/h6-10,14H,5H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)