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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(ureidomethyl)benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C22H21N5O3/c23-21(29)24-14-15-6-8-16(9-7-15)20(28)25-18-10-12-19(13-11-18)27-22(30)26-17-4-2-1-3-5-17/h1-13H,14H2,(H,25,28)(H3,23,24,29)(H2,26,27,30)