3-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl]amino]benzamide CAS Name: 3-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-keto-1-methyl-2-(2-sec-butylanilino)ethyl]amino]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-5-14(2)18-11-6-7-12-19(18)24-20(25)15(3)23-17-10-8-9-16(13-17)21(26)22-4/h6-15,23H,5H2,1-4H3,(H,22,26)(H,24,25)