2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-N-isobutyl-benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C21H31N3O2/c1-14(2)12-22-21(26)18-6-4-5-7-19(18)23-20(25)13-24(17-10-11-17)15(3)16-8-9-16/h4-7,14-17H,8-13H2,1-3H3,(H,22,26)(H,23,25)