4-acetamido-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: 4-acetamido-N-[3-[[anilino(oxo)methyl]amino]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-15(27)23-18-12-10-16(11-13-18)21(28)24-19-8-5-9-20(14-19)26-22(29)25-17-6-3-2-4-7-17/h2-14H,1H3,(H,23,27)(H,24,28)(H2,25,26,29)