2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-3-methyl-butanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-3-methylbutanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-3-methylbutanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-amino-3-methyl-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CN(C)C(=O)C)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN(C)C(=O)C)N

InChI

InChI=1S/C15H23N3O2/c1-10(2)14(16)15(20)17-13-7-5-6-12(8-13)9-18(4)11(3)19/h5-8,10,14H,9,16H2,1-4H3,(H,17,20)