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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(o-veratrylcarbamoyl)propyl]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)20(25-22(26)16-10-17(28-3)12-18(11-16)29-4)23(27)24-13-15-8-7-9-19(30-5)21(15)31-6/h7-12,14,20H,13H2,1-6H3,(H,24,27)(H,25,26)