3-methyl-N-[3-methyl-1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(2-methylpropanoylamino)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[[3-(2-methylpropanoylamino)phenyl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[3-(isobutyrylamino)benzyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-15(2)21(27-23(29)19-10-6-8-17(5)12-19)24(30)25-14-18-9-7-11-20(13-18)26-22(28)16(3)4/h6-13,15-16,21H,14H2,1-5H3,(H,25,30)(H,26,28)(H,27,29)