N-ethyl-N-phenyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-ethyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-ethyl-N-phenyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: N-ethyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-ethyl-N-phenyl-4-(phenylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

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