4-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-(3-methoxyphenyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-(3-methoxyphenyl)propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-(3-methoxyphenyl)propanoyl-methyl-amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-21(13-15-6-9-16(10-7-15)19(20)23)18(22)11-8-14-4-3-5-17(12-14)24-2/h3-7,9-10,12H,8,11,13H2,1-2H3,(H2,20,23)