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

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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