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

Systemtic Name: N-methyl-4-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23N3O2/c1-23-22(27)18-9-11-20(12-10-18)24-21(26)15-25(2)14-16-7-8-17-5-3-4-6-19(17)13-16/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)