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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(2)13(18)16-10-5-4-9(6-11(10)19-3)15-12(17)7-14/h4-6,8H,7,14H2,1-3H3,(H,15,17)(H,16,18)