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

Systemtic Name: 4-azanyl-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]butanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-amino-butanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-aminobutanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-aminobutanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-amino-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C14H21N3O2/c1-11(18)17(2)10-12-6-3-4-7-13(12)16-14(19)8-5-9-15/h3-4,6-7H,5,8-10,15H2,1-2H3,(H,16,19)