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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-phenethyl-benzamide Openeye Name: 2-phenethyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenethylbenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-phenethylbenzamide Traditional Name: 2-phenethyl-N-(4-ureidobenzyl)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H23N3O2/c24-23(28)26-20-14-11-18(12-15-20)16-25-22(27)21-9-5-4-8-19(21)13-10-17-6-2-1-3-7-17/h1-9,11-12,14-15H,10,13,16H2,(H,25,27)(H3,24,26,28)