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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CN)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CN)OC

InChI

InChI=1S/C14H21N3O3/c1-14(2,3)13(19)17-10-6-5-9(7-11(10)20-4)16-12(18)8-15/h5-7H,8,15H2,1-4H3,(H,16,18)(H,17,19)