3,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,5-dimethylbenzamide IUPAC Name: 3,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-12-16(2)14-17(13-15)21(26)23-19-8-10-20(11-9-19)25-22(27)24-18-6-4-3-5-7-18/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)