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

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(2,5-dimethoxybenzyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-14(2)21(25-22(26)15-9-18(29-4)12-19(10-15)30-5)23(27)24-13-16-11-17(28-3)7-8-20(16)31-6/h7-12,14,21H,13H2,1-6H3,(H,24,27)(H,25,26)