N-[[4-(aminocarbonylamino)phenyl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(4-ureidobenzyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O3/c22-21(26)24-17-11-9-15(10-12-17)14-23-20(25)16-5-4-8-19(13-16)27-18-6-2-1-3-7-18/h1-13H,14H2,(H,23,25)(H3,22,24,26)