N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]-2-(4-ethylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

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