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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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