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

Systemtic Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[methyl(tetralin-1-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[methyl(tetralin-1-yl)amino]propyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16(23-22(26)18-10-4-3-5-11-18)15-21(25)24(2)20-14-8-12-17-9-6-7-13-19(17)20/h3-7,9-11,13,16,20H,8,12,14-15H2,1-2H3,(H,23,26)