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N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]benzamide

N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxo-propyl]benzamide
CAS Name:N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-[[(1R)-1,4-diphenylbutyl]amino]-3-keto-propyl]benzamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H28N2O2/c29-25(19-20-27-26(30)23-16-8-3-9-17-23)28-24(22-14-6-2-7-15-22)18-10-13-21-11-4-1-5-12-21/h1-9,11-12,14-17,24H,10,13,18-20H2,(H,27,30)(H,28,29)/t24-/m1/s1


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