N-[2-[1-(methylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[2-[1-(methylamino)ethyl]phenyl]butanamide Openeye Name: N-[2-[1-(methylamino)ethyl]phenyl]butanamide CAS Name: N-[2-[1-(methylamino)ethyl]phenyl]butanamide IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]butanamide Traditional Name: N-[2-[1-(methylamino)ethyl]phenyl]butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C13H20N2O/c1-4-7-13(16)15-12-9-6-5-8-11(12)10(2)14-3/h5-6,8-10,14H,4,7H2,1-3H3,(H,15,16)