N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propanamide Openeye Name: N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propanamide CAS Name: N-[7-[(1-oxo-3,3-diphenylpropyl)amino]heptyl]-3,3-diphenylpropanamide IUPAC Name: N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenylpropanamide Traditional Name: N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propionamide Formula: C37H42N2O2 MolecularWeight: 546.74158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCCCCCCNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCCCCCCNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C37H42N2O2/c40-36(28-34(30-18-8-4-9-19-30)31-20-10-5-11-21-31)38-26-16-2-1-3-17-27-39-37(41)29-35(32-22-12-6-13-23-32)33-24-14-7-15-25-33/h4-15,18-25,34-35H,1-3,16-17,26-29H2,(H,38,40)(H,39,41)