N-[4-(aminocarbonylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(4-ureidophenyl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H18N4O3/c21-20(26)24-17-7-5-16(6-8-17)23-19(25)15-3-9-18(10-4-15)27-13-14-2-1-11-22-12-14/h1-12H,13H2,(H,23,25)(H3,21,24,26)