N-(3-phenylpropyl)-4-[4-(3-phenylpropylcarbamoyl)phenyl]carbonyl-benzamide

Systemtic Name: N-(3-phenylpropyl)-4-[4-(3-phenylpropylcarbamoyl)phenyl]carbonyl-benzamide Openeye Name: N-(3-phenylpropyl)-4-[4-(3-phenylpropylcarbamoyl)benzoyl]benzamide CAS Name: 4-[oxo-[4-[oxo-(3-phenylpropylamino)methyl]phenyl]methyl]-N-(3-phenylpropyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-[4-(3-phenylpropylcarbamoyl)benzoyl]benzamide Traditional Name: N-(3-phenylpropyl)-4-[4-(3-phenylpropylcarbamoyl)benzoyl]benzamide Formula: C33H32N2O3 MolecularWeight: 504.61878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C33H32N2O3/c36-31(27-15-19-29(20-16-27)32(37)34-23-7-13-25-9-3-1-4-10-25)28-17-21-30(22-18-28)33(38)35-24-8-14-26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14,23-24H2,(H,34,37)(H,35,38)