2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diphenyl-malonamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=CC=C4

InChI

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