N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2)N(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-15(24)17-10-11-19(20(12-17)26-4)27-14-21(25)22-13-18(23(2)3)16-8-6-5-7-9-16/h5-12,18H,13-14H2,1-4H3,(H,22,25)