4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[m-anisyl(methyl)amino]acetyl]amino]-N-methyl-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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