2-[2-[3-(dimethylamino)phenyl]-2-oxidanylidene-ethyl]-N,N-diethyl-4-methoxy-benzamide

Systemtic Name: 2-[2-[3-(dimethylamino)phenyl]-2-oxidanylidene-ethyl]-N,N-diethyl-4-methoxy-benzamide Openeye Name: 2-[2-[3-(dimethylamino)phenyl]-2-oxo-ethyl]-N,N-diethyl-4-methoxy-benzamide CAS Name: 2-[2-[3-(dimethylamino)phenyl]-2-oxoethyl]-N,N-diethyl-4-methoxybenzamide IUPAC Name: 2-[2-[3-(dimethylamino)phenyl]-2-oxoethyl]-N,N-diethyl-4-methoxybenzamide Traditional Name: 2-[2-[3-(dimethylamino)phenyl]-2-keto-ethyl]-N,N-diethyl-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)OC)CC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)OC)CC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-6-24(7-2)22(26)20-12-11-19(27-5)14-17(20)15-21(25)16-9-8-10-18(13-16)23(3)4/h8-14H,6-7,15H2,1-5H3