2,2-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c31-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)28-23-16-18-24(19-17-23)30-27(32)29-22-14-8-3-9-15-22/h1-19,25H,(H,28,31)(H2,29,30,32)