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3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenyl-benzamide

3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name:3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenyl-benzamide
Openeye Name:3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenyl-benzamide
CAS Name:3-[[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]methyl]-N-phenylbenzamide
IUPAC Name:3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenylbenzamide
Traditional Name:3-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N-phenyl-benzamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H24N2O4/c1-29-21-10-12-22(13-11-21)30-15-14-23(27)25-17-18-6-5-7-19(16-18)24(28)26-20-8-3-2-4-9-20/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)


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