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

Systemtic Name: 4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(2-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl(o-anisyl)amino]acetyl]amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O3/c1-22(2)20(25)15-9-11-17(12-10-15)21-19(24)14-23(3)13-16-7-5-6-8-18(16)26-4/h5-12H,13-14H2,1-4H3,(H,21,24)