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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-2,2-dimethyl-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CN

InChI

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