N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-2,2-dimethyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-10-6-7-11(17-14(20)15(2,3)4)8-12(10)18-13(19)9-16/h6-8H,5,9,16H2,1-4H3,(H,17,20)(H,18,19)