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

Systemtic Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-methylbenzamide IUPAC Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-10-12-16(13-11-15)20(25)22-18-8-5-9-19(14-18)24-21(26)23-17-6-3-2-4-7-17/h2-14H,1H3,(H,22,25)(H2,23,24,26)