2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]-N'-phenyl-propanediamide

Systemtic Name: 2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]-N'-phenyl-propanediamide Openeye Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-phenyl-propanediamide CAS Name: 2-[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]-N'-phenylpropanediamide IUPAC Name: 2-[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]-N'-phenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-phenyl-malonamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O3/c29-23-16-15-21(18-7-3-1-4-8-18)17-24(23)32-27(34)20-13-11-19(12-14-20)25(26(30)33)28(35)31-22-9-5-2-6-10-22/h1-17,25H,29H2,(H2,30,33)(H,31,35)(H,32,34)