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

Systemtic Name: N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-13(2)19(23-20(24)16-9-7-6-8-14(16)3)21(25)22-17-11-10-15(26-4)12-18(17)27-5/h6-13,19H,1-5H3,(H,22,25)(H,23,24)/t19-/m0/s1