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

Systemtic Name: 3,3-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3,3-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3,3-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c32-27(20-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22)29-24-16-18-25(19-17-24)31-28(33)30-23-14-8-3-9-15-23/h1-19,26H,20H2,(H,29,32)(H2,30,31,33)