2-[2-(2-methoxyphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-methoxyphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-methoxyphenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-methoxyphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O4/c1-19(32-24-16-10-9-15-23(24)31-3)26(30)28(2)22-14-8-7-13-21(22)25(29)27-18-17-20-11-5-4-6-12-20/h4-16,19H,17-18H2,1-3H3,(H,27,29)