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2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name:2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]ethanamide
Openeye Name:2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CAS Name:N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,2-diphenylacetamide
IUPAC Name:2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
Traditional Name:2,2-diphenyl-N-[3-(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(=CC=C3)NC(=O)NC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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