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

Systemtic Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O2/c1-14(2)21(25-22(26)19-10-8-7-9-16(19)4)23(27)24-18(6)20-13-15(3)11-12-17(20)5/h7-14,18,21H,1-6H3,(H,24,27)(H,25,26)