2-methyl-N-[4-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C20H31N3O3/c1-13(2)12-17(20(26)22-11-10-21-18(24)14(3)4)23-19(25)16-9-7-6-8-15(16)5/h6-9,13-14,17H,10-12H2,1-5H3,(H,21,24)(H,22,26)(H,23,25)