4-[[3-(2-ethoxyphenyl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(2-ethoxyphenyl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(2-ethoxyphenyl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(2-ethoxyphenyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(2-ethoxyphenyl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[methyl(3-o-phenetylpropanoyl)amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-3-25-18-7-5-4-6-16(18)12-13-19(23)22(2)14-15-8-10-17(11-9-15)20(21)24/h4-11H,3,12-14H2,1-2H3,(H2,21,24)