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

Systemtic Name: 4-[2-[(3-methoxyphenyl)methyl-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[2-[(3-methoxyphenyl)methyl-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(3-methoxyphenyl)methyl-methylamino]propanoylamino]benzamide Traditional Name: 4-[2-[m-anisyl(methyl)amino]propanoylamino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=CC=C2)OC

InChI

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