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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C20H25N3O3/c1-15-5-9-17(10-6-15)26-18-11-7-16(8-12-18)21-19(24)13-23(4)14-20(25)22(2)3/h5-12H,13-14H2,1-4H3,(H,21,24)