N-(5-acetamido-2-ethyl-phenyl)-4-azanyl-butanamide

Systemtic Name: N-(5-acetamido-2-ethyl-phenyl)-4-azanyl-butanamide Openeye Name: N-(5-acetamido-2-ethyl-phenyl)-4-amino-butanamide CAS Name: N-(5-acetamido-2-ethylphenyl)-4-aminobutanamide IUPAC Name: N-(5-acetamido-2-ethylphenyl)-4-aminobutanamide Traditional Name: N-(5-acetamido-2-ethyl-phenyl)-4-amino-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCCN

InChI

InChI=1S/C14H21N3O2/c1-3-11-6-7-12(16-10(2)18)9-13(11)17-14(19)5-4-8-15/h6-7,9H,3-5,8,15H2,1-2H3,(H,16,18)(H,17,19)