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

Systemtic Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide; ethanedioic acid Openeye Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalic acid CAS Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]acetamide; oxalic acid IUPAC Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalic acid Traditional Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalic acid Formula: C54H62N4O10 MolecularWeight: 927.09088

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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)