N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(2-cyanophenyl)methoxy]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(4-ureidobenzyl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N)C#N

InChI

InChI=1S/C23H20N4O3/c24-13-18-3-1-2-4-19(18)15-30-21-11-7-17(8-12-21)22(28)26-14-16-5-9-20(10-6-16)27-23(25)29/h1-12H,14-15H2,(H,26,28)(H3,25,27,29)