4-[[3-acetamidopropanoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-acetamidopropanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-acetamidopropanoyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-acetamido-1-oxopropyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-acetamidopropanoyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-acetamidopropanoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C15H21N3O3/c1-11(19)17-9-8-14(20)18(3)10-12-4-6-13(7-5-12)15(21)16-2/h4-7H,8-10H2,1-3H3,(H,16,21)(H,17,19)