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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CC2=CC=CC=C2

InChI

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