2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-ureido-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)OC

InChI

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