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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C(C)C)NC(=O)C2=CC=CC=C2

InChI

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