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

Systemtic Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[2-(2-methylpropanoylamino)ethylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[2-(2-methylpropanoylamino)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(isobutyrylamino)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCCNC(=O)C(C)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H29N3O3/c1-5-14(4)16(22-18(24)15-9-7-6-8-10-15)19(25)21-12-11-20-17(23)13(2)3/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,20,23)(H,21,25)(H,22,24)