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

Systemtic Name: N-[1-[(3,5-dimethoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3,5-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,5-dimethoxyanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3,5-dimethoxyphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)10-20(24-21(25)19-9-7-6-8-15(19)3)22(26)23-16-11-17(27-4)13-18(12-16)28-5/h6-9,11-14,20H,10H2,1-5H3,(H,23,26)(H,24,25)