4-[[2-(4-acetamidophenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-acetamidophenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-acetamidophenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-acetamidophenyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-acetamidophenyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-acetamidophenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H23N3O3/c1-14(24)22-18-10-6-15(7-11-18)12-19(25)23(3)13-16-4-8-17(9-5-16)20(26)21-2/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)