5-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]isophthalamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-26(12-14-6-7-15-4-2-3-5-16(15)8-14)13-20(27)25-19-10-17(21(23)28)9-18(11-19)22(24)29/h2-11H,12-13H2,1H3,(H2,23,28)(H2,24,29)(H,25,27)