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

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-N-ethyl-4-methyl-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N-ethyl-4-methyl-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-N-ethyl-4-methylbenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N-ethyl-4-methyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-18-15(20)12-7-6-11(4)14(9-12)19-16(21)13(17)8-10(2)3/h6-7,9-10,13H,5,8,17H2,1-4H3,(H,18,20)(H,19,21)