N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/c1-7-17(6)19(23-20(25)18-11-9-8-10-12-18)21(26)22-13-14-24(15(2)3)16(4)5/h8-12,15-17,19H,7,13-14H2,1-6H3,(H,22,26)(H,23,25)