N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-14-5-8-16(9-6-14)20(24)21-12-15-7-10-17(18(11-15)25-4)26-13-19(23)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,24)