4-(aminocarbonylamino)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(phenoxymethyl)phenyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(phenoxymethyl)benzyl]-4-ureido-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O3/c23-22(27)25-19-12-10-18(11-13-19)21(26)24-14-16-6-8-17(9-7-16)15-28-20-4-2-1-3-5-20/h1-13H,14-15H2,(H,24,26)(H3,23,25,27)