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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-10(3)14(17)16(21)19-13-9-12(8-7-11(13)4)15(20)18-6-2/h7-10,14H,5-6,17H2,1-4H3,(H,18,20)(H,19,21)