4-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethyl-benzamide

Systemtic Name: 4-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethyl-benzamide Openeye Name: 4-[(2-amino-3-methyl-butanoyl)amino]-N-ethyl-benzamide CAS Name: 4-[(2-amino-3-methyl-1-oxobutyl)amino]-N-ethylbenzamide IUPAC Name: 4-[(2-amino-3-methylbutanoyl)amino]-N-ethylbenzamide Traditional Name: 4-[(2-amino-3-methyl-butanoyl)amino]-N-ethyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-16-13(18)10-5-7-11(8-6-10)17-14(19)12(15)9(2)3/h5-9,12H,4,15H2,1-3H3,(H,16,18)(H,17,19)