ethanedioate; N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: ethanedioate; N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide; oxalate CAS Name: N-(1-methyl-3-pyrrolidinyl)-N-(2-phenoxyphenyl)acetamide; oxalate IUPAC Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide; oxalate Traditional Name: N-(1-methylpyrrolidin-3-yl)-N-(2-phenoxyphenyl)acetamide; oxalate Formula: C21H22N2O6-2 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2OC3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(=O)N(C1CCN(C1)C)C2=CC=CC=C2OC3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C19H22N2O2.C2H2O4/c1-15(22)21(16-12-13-20(2)14-16)18-10-6-7-11-19(18)23-17-8-4-3-5-9-17;3-1(4)2(5)6/h3-11,16H,12-14H2,1-2H3;(H,3,4)(H,5,6)/p-2