4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-[methyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-20-19(24)15-6-8-16(9-7-15)21-18(23)13-22(2)12-14-4-10-17(25-3)11-5-14/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)