N-ethyl-3-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[methyl(tetralin-1-yl)amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27N3O2/c1-3-23-22(27)17-10-6-11-18(14-17)24-21(26)15-25(2)20-13-7-9-16-8-4-5-12-19(16)20/h4-6,8,10-12,14,20H,3,7,9,13,15H2,1-2H3,(H,23,27)(H,24,26)