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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]butanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]butanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]butanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]butanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-6-13(17)14-11-7-5-8-12(9-11)15(3)10(2)16/h5,7-9H,4,6H2,1-3H3,(H,14,17)