N-[4-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16-12-17(2)14-20(13-16)27-11-10-24(4)21(25)15-18(3)23-22(26)19-8-6-5-7-9-19/h5-9,12-14,18H,10-11,15H2,1-4H3,(H,23,26)