2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-phenylphenyl)methoxy]phenyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-(4-phenylbenzyl)oxyphenyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-27(28-16-19-29-17-4-5-18-29)20-22-10-14-26(15-11-22)31-21-23-8-12-25(13-9-23)24-6-2-1-3-7-24/h1-3,6-15H,4-5,16-21H2,(H,28,30)