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3-(phenylcarbonyl)-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide

3-(phenylcarbonyl)-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide

Systemtic Name:3-(phenylcarbonyl)-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide
Openeye Name:3-benzoyl-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide
CAS Name:3-benzoyl-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide
IUPAC Name:3-benzoyl-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide
Traditional Name:3-benzoyl-N-[4-[3-(1-phenylethylamino)propoxy]phenyl]benzamide
Formula: C31H30N2O3
MolecularWeight: 478.5815
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=CC=C1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C31H30N2O3/c1-23(24-10-4-2-5-11-24)32-20-9-21-36-29-18-16-28(17-19-29)33-31(35)27-15-8-14-26(22-27)30(34)25-12-6-3-7-13-25/h2-8,10-19,22-23,32H,9,20-21H2,1H3,(H,33,35)


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