3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide CAS Name: 3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butanamide Traditional Name: 3-methyl-N-[3-[1-(methylamino)ethyl]phenyl]butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC(=C1)C(C)NC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC(=C1)C(C)NC

InChI

InChI=1S/C14H22N2O/c1-10(2)8-14(17)16-13-7-5-6-12(9-13)11(3)15-4/h5-7,9-11,15H,8H2,1-4H3,(H,16,17)