N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-[di(propan-2-yl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(diisopropylamino)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O4/c1-14(2)20(22(27)23-9-10-25(15(3)4)16(5)6)24-21(26)17-11-18(28-7)13-19(12-17)29-8/h11-16,20H,9-10H2,1-8H3,(H,23,27)(H,24,26)