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

Systemtic Name: 2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]-N,N-dimethyl-N'-phenyl-propanediamide Openeye Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N',N'-dimethyl-N-phenyl-propanediamide CAS Name: 2-[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]-N',N'-dimethyl-N-phenylpropanediamide IUPAC Name: 2-[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]-N',N'-dimethyl-N-phenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N',N'-dimethyl-N-phenyl-malonamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H28N4O3/c1-34(2)30(37)27(29(36)32-24-11-7-4-8-12-24)21-13-15-22(16-14-21)28(35)33-26-19-23(17-18-25(26)31)20-9-5-3-6-10-20/h3-19,27H,31H2,1-2H3,(H,32,36)(H,33,35)