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

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(3,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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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=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-29-17-10-8-7-9-16(17)21(25)24-20(14(2)3)22(26)23-15-11-12-18(27-4)19(13-15)28-5/h7-14,20H,6H2,1-5H3,(H,23,26)(H,24,25)