3,4-dimethyl-N-[2-oxidanylidene-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]-3,4-dimethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCOC2=CC(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCOC2=CC(=CC(=C2C)C)C)C

InChI

InChI=1S/C23H30N2O3/c1-15-11-18(4)19(5)21(12-15)28-10-6-9-24-22(26)14-25-23(27)20-8-7-16(2)17(3)13-20/h7-8,11-13H,6,9-10,14H2,1-5H3,(H,24,26)(H,25,27)