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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2-ethylbutanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[4-ethyl-3-(glycylamino)phenyl]butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(CC)CC)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(CC)CC)NC(=O)CN

InChI

InChI=1S/C16H25N3O2/c1-4-11(5-2)16(21)18-13-8-7-12(6-3)14(9-13)19-15(20)10-17/h7-9,11H,4-6,10,17H2,1-3H3,(H,18,21)(H,19,20)