N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylphenyl)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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