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

Systemtic Name: 2-[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]phenyl]-N-ethyl-N-methyl-N'-phenyl-propanediamide Openeye Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-ethyl-N'-methyl-N-phenyl-propanediamide CAS Name: 2-[4-[(2-amino-5-phenylanilino)-oxomethyl]phenyl]-N'-ethyl-N'-methyl-N-phenylpropanediamide IUPAC Name: 2-[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]-N'-ethyl-N'-methyl-N-phenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]phenyl]-N'-ethyl-N'-methyl-N-phenyl-malonamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C31H30N4O3/c1-3-35(2)31(38)28(30(37)33-25-12-8-5-9-13-25)22-14-16-23(17-15-22)29(36)34-27-20-24(18-19-26(27)32)21-10-6-4-7-11-21/h4-20,28H,3,32H2,1-2H3,(H,33,37)(H,34,36)