N-(2-azanylethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide CAS Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(4-phenylbenzyl)oxyphenyl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CC(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CC(=O)NCCN

InChI

InChI=1S/C23H24N2O2/c24-14-15-25-23(26)16-18-8-12-22(13-9-18)27-17-19-6-10-21(11-7-19)20-4-2-1-3-5-20/h1-13H,14-17,24H2,(H,25,26)