N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-ethylbutanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-ethylbutanamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-2-ethyl-butyramide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CN

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CN

InChI

InChI=1S/C14H20ClN3O2/c1-3-9(4-2)14(20)17-10-5-6-11(15)12(7-10)18-13(19)8-16/h5-7,9H,3-4,8,16H2,1-2H3,(H,17,20)(H,18,19)