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

Systemtic Name: 2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]-N-(2-methoxyphenyl)-N'-phenyl-propanediamide Openeye Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-(2-methoxyphenyl)-N-phenyl-propanediamide CAS Name: 2-[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]-N'-(2-methoxyphenyl)-N-phenylpropanediamide IUPAC Name: 2-[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]-N'-(2-methoxyphenyl)-N-phenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-(2-methoxyphenyl)-N-phenyl-malonamide Formula: C35H30N4O4 MolecularWeight: 570.6371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H30N4O4/c1-43-31-15-9-8-14-29(31)38-35(42)32(34(41)37-27-12-6-3-7-13-27)24-16-18-25(19-17-24)33(40)39-30-22-26(20-21-28(30)36)23-10-4-2-5-11-23/h2-22,32H,36H2,1H3,(H,37,41)(H,38,42)(H,39,40)