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

Systemtic Name: N-[1-[(2,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(2,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[(2,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

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