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

Systemtic Name: 4-[(2-azanyl-3-methyl-pentanoyl)amino]-N-ethyl-benzamide Openeye Name: 4-[(2-amino-3-methyl-pentanoyl)amino]-N-ethyl-benzamide CAS Name: 4-[(2-amino-3-methyl-1-oxopentyl)amino]-N-ethylbenzamide IUPAC Name: 4-[(2-amino-3-methylpentanoyl)amino]-N-ethylbenzamide Traditional Name: 4-[(2-amino-3-methyl-pentanoyl)amino]-N-ethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NCC)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NCC)N

InChI

InChI=1S/C15H23N3O2/c1-4-10(3)13(16)15(20)18-12-8-6-11(7-9-12)14(19)17-5-2/h6-10,13H,4-5,16H2,1-3H3,(H,17,19)(H,18,20)