N-[2-(2-azanylethanoylamino)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(glycylamino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C17H19N3O3/c1-23-13-8-6-12(7-9-13)10-16(21)19-14-4-2-3-5-15(14)20-17(22)11-18/h2-9H,10-11,18H2,1H3,(H,19,21)(H,20,22)