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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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