N-[1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C(C(C)C)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C20H33N3O4/c1-7-23(8-2)10-9-21-20(25)18(14(3)4)22-19(24)15-11-16(26-5)13-17(12-15)27-6/h11-14,18H,7-10H2,1-6H3,(H,21,25)(H,22,24)