N-[(2R)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-1-[(3,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-1-(3,5-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-[(3,5-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O7/c1-13(2)20(23(27)24-15-10-16(28-3)12-17(11-15)29-4)25-22(26)14-8-18(30-5)21(32-7)19(9-14)31-6/h8-13,20H,1-7H3,(H,24,27)(H,25,26)/t20-/m1/s1