2-azanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide

Systemtic Name: 2-azanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-butanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-aminobutanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-aminobutanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1CN(C)C(=O)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1CN(C)C(=O)C)N

InChI

InChI=1S/C14H21N3O2/c1-4-12(15)14(19)16-13-8-6-5-7-11(13)9-17(3)10(2)18/h5-8,12H,4,9,15H2,1-3H3,(H,16,19)