methyl N-[4-[3-(2-azanylethanoylamino)phenoxy]phenyl]carbamate

Systemtic Name: methyl N-[4-[3-(2-azanylethanoylamino)phenoxy]phenyl]carbamate Openeye Name: methyl N-[4-[3-[(2-aminoacetyl)amino]phenoxy]phenyl]carbamate CAS Name: N-[4-[3-[(2-amino-1-oxoethyl)amino]phenoxy]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-[(2-aminoacetyl)amino]phenoxy]phenyl]carbamate Traditional Name: N-[4-[3-(glycylamino)phenoxy]phenyl]carbamic acid methyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

InChI

InChI=1S/C16H17N3O4/c1-22-16(21)19-11-5-7-13(8-6-11)23-14-4-2-3-12(9-14)18-15(20)10-17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)