2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C21H27N3O4/c1-5-27-17-10-12-19(13-11-17)28-18-8-6-16(7-9-18)22-20(25)14-24(4)15-21(26)23(2)3/h6-13H,5,14-15H2,1-4H3,(H,22,25)