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

Systemtic Name: N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(4,5-dimethoxy-2-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-14(2)22(26-23(27)18-11-9-8-10-15(18)3)24(28)25-17(5)19-13-21(30-7)20(29-6)12-16(19)4/h8-14,17,22H,1-7H3,(H,25,28)(H,26,27)