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

Systemtic Name: 4-[(2-azanyl-4-methyl-pentanoyl)amino]-N-ethyl-benzamide Openeye Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-N-ethyl-benzamide CAS Name: 4-[(2-amino-4-methyl-1-oxopentyl)amino]-N-ethylbenzamide IUPAC Name: 4-[(2-amino-4-methylpentanoyl)amino]-N-ethylbenzamide Traditional Name: 4-[(2-amino-4-methyl-pentanoyl)amino]-N-ethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-17-14(19)11-5-7-12(8-6-11)18-15(20)13(16)9-10(2)3/h5-8,10,13H,4,9,16H2,1-3H3,(H,17,19)(H,18,20)