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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-4-(ureidomethyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C23H23N3O3/c24-23(28)26-14-17-10-12-18(13-11-17)22(27)25-15-19-6-4-5-7-20(19)16-29-21-8-2-1-3-9-21/h1-13H,14-16H2,(H,25,27)(H3,24,26,28)