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

Systemtic Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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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

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C)NCCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-20(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/h3-16,20,26-27H,17-19H2,1-2H3,(H,28,29)