N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCN(C(C)C)C(C)C

InChI

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