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N-[3-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenyl]benzamide

N-[3-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenyl]benzamide

Systemtic Name:N-[3-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenyl]benzamide
Openeye Name:N-[3-[1-[3-(p-tolyl)propanoylamino]ethyl]phenyl]benzamide
CAS Name:N-[3-[1-[[3-(4-methylphenyl)-1-oxopropyl]amino]ethyl]phenyl]benzamide
IUPAC Name:N-[3-[1-[3-(4-methylphenyl)propanoylamino]ethyl]phenyl]benzamide
Traditional Name:N-[3-[1-[3-(p-tolyl)propanoylamino]ethyl]phenyl]benzamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H26N2O2/c1-18-11-13-20(14-12-18)15-16-24(28)26-19(2)22-9-6-10-23(17-22)27-25(29)21-7-4-3-5-8-21/h3-14,17,19H,15-16H2,1-2H3,(H,26,28)(H,27,29)


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