N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-15-8-6-9-16(2)21(15)27-17(3)22(26)23-19-11-7-10-18(14-19)12-13-20(25)24(4)5/h6-11,14,17H,12-13H2,1-5H3,(H,23,26)