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

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(p-anisyl)amino]acetyl]amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(11-13-7-9-14(24-2)10-8-13)12-17(22)20-16-6-4-3-5-15(16)18(19)23/h3-10H,11-12H2,1-2H3,(H2,19,23)(H,20,22)