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

Systemtic Name: 2-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]benzyl]-N,N'-diphenyl-malonamide Formula: C35H30N4O3 MolecularWeight: 554.6377

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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)CC(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CC(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H30N4O3/c36-31-21-20-27(25-10-4-1-5-11-25)23-32(31)39-33(40)26-18-16-24(17-19-26)22-30(34(41)37-28-12-6-2-7-13-28)35(42)38-29-14-8-3-9-15-29/h1-21,23,30H,22,36H2,(H,37,41)(H,38,42)(H,39,40)