N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-7-30-18-11-9-8-10-16(18)22(26)25-21(14(2)3)23(27)24-17-13-20(29-6)19(28-5)12-15(17)4/h8-14,21H,7H2,1-6H3,(H,24,27)(H,25,26)