4-(aminocarbonylamino)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-phenoxyethyl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2-phenoxyethyl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-ureido-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O3/c17-16(21)19-13-8-6-12(7-9-13)15(20)18-10-11-22-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H3,17,19,21)