N-(2-azanylethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-azanylethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-aminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-(2-aminoethyl)-3-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-aminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC(CC(=O)NCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC(CC(=O)NCCN)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2/c25-15-16-26-23(29)17-22(20-9-5-2-6-10-20)28-24(30)27-21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-14,22H,15-17,25H2,(H,26,29)(H2,27,28,30)