N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide; ethanedioate

Systemtic Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide; ethanedioate Openeye Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalate CAS Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]acetamide; oxalate IUPAC Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalate Traditional Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalate Formula: C54H60N4O10-2 MolecularWeight: 925.075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3.CC(COC1=CC=C(C=C1)NC(=O)C)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3.CC(COC1=CC=C(C=C1)NC(=O)C)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C26H30N2O3.C2H2O4/c2*1-20(19-31-25-15-13-24(14-16-25)28-21(2)29)27-17-18-30-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23;3-1(4)2(5)6/h2*3-16,20,26-27H,17-19H2,1-2H3,(H,28,29);(H,3,4)(H,5,6)/p-2