4-[(aminocarbonylamino)methyl]-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-phenoxyphenyl)benzamide Openeye Name: N-(2-phenoxyphenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-phenoxyphenyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-4-(ureidomethyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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