4-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methyl(naphthalen-2-yl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methyl(2-naphthyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl(naphthalen-2-yl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl(2-naphthyl)amino]acetyl]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c1-23(18-11-8-14-4-2-3-5-16(14)12-18)13-19(24)22-17-9-6-15(7-10-17)20(21)25/h2-12H,13H2,1H3,(H2,21,25)(H,22,24)