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

Systemtic Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[butyl(ethyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[butyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[butyl(ethyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4/c1-7-9-10-22(8-2)20(24)18(14(3)4)21-19(23)15-11-16(25-5)13-17(12-15)26-6/h11-14,18H,7-10H2,1-6H3,(H,21,23)