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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN)OC

InChI

InChI=1S/C17H19N3O4/c1-23-13-6-3-11(4-7-13)17(22)20-14-8-5-12(9-15(14)24-2)19-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,21)(H,20,22)