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

Systemtic Name: 2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]propanediamide Openeye Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]propanediamide CAS Name: 2-[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]propanediamide IUPAC Name: 2-[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]propanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]malonamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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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)N

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)N

InChI

InChI=1S/C22H20N4O3/c23-17-11-10-16(13-4-2-1-3-5-13)12-18(17)26-22(29)15-8-6-14(7-9-15)19(20(24)27)21(25)28/h1-12,19H,23H2,(H2,24,27)(H2,25,28)(H,26,29)