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

Systemtic Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2,4-dimethylphenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2,4-dimethylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(2,4-dimethylbenzyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-14(2)21(23(27)24-13-17-8-7-15(3)9-16(17)4)25-22(26)18-10-19(28-5)12-20(11-18)29-6/h7-12,14,21H,13H2,1-6H3,(H,24,27)(H,25,26)