N-[2-(2-azanylethanoylamino)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2-ethyl-butanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-ethyl-butanamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-ethylbutanamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[2-(glycylamino)phenyl]butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC=C1NC(=O)CN

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC=C1NC(=O)CN

InChI

InChI=1S/C14H21N3O2/c1-3-10(4-2)14(19)17-12-8-6-5-7-11(12)16-13(18)9-15/h5-8,10H,3-4,9,15H2,1-2H3,(H,16,18)(H,17,19)