3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(16-11-17-7-3-1-4-8-17)23-19-12-14-20(15-13-19)25-22(27)24-18-9-5-2-6-10-18/h1-10,12-15H,11,16H2,(H,23,26)(H2,24,25,27)