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2-(7-methoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide

2-(7-methoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide

Systemtic Name:2-(7-methoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide
Openeye Name:2-(7-methoxy-2-naphthyl)-5-(2-phenylbutanoylamino)benzamide
CAS Name:2-(7-methoxy-2-naphthalenyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide
IUPAC Name:2-(7-methoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide
Traditional Name:2-(7-methoxy-2-naphthyl)-5-(2-phenylbutanoylamino)benzamide
Formula: C28H26N2O3
MolecularWeight: 438.51764
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)C=CC(=C4)OC)C(=O)N


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)C=CC(=C4)OC)C(=O)N


InChI

InChI=1S/C28H26N2O3/c1-3-24(19-7-5-4-6-8-19)28(32)30-22-12-14-25(26(17-22)27(29)31)20-10-9-18-11-13-23(33-2)16-21(18)15-20/h4-17,24H,3H2,1-2H3,(H2,29,31)(H,30,32)


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