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

Systemtic Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-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=C2)C

Isomeric SMILES

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

InChI

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