N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]ethanamide; ethanedioic acid

Systemtic Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]ethanamide; ethanedioic acid Openeye Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]acetamide; oxalic acid CAS Name: N-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]acetamide; oxalic acid IUPAC Name: N-[4-[3-(dimethylamino)-1-phenylpropoxy]phenyl]acetamide; oxalic acid Traditional Name: N-[4-[3-(dimethylamino)-1-phenyl-propoxy]phenyl]acetamide; oxalic acid Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN(C)C)C2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN(C)C)C2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24N2O2.C2H2O4/c1-15(22)20-17-9-11-18(12-10-17)23-19(13-14-21(2)3)16-7-5-4-6-8-16;3-1(4)2(5)6/h4-12,19H,13-14H2,1-3H3,(H,20,22);(H,3,4)(H,5,6)