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

Systemtic Name: N-(2-azanylethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanamide hydrochloride Openeye Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide hydrochloride CAS Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide hydrochloride IUPAC Name: N-(2-aminoethyl)-2-[4-[(4-phenylphenyl)methoxy]phenyl]acetamide hydrochloride Traditional Name: N-(2-aminoethyl)-2-[4-(4-phenylbenzyl)oxyphenyl]acetamide hydrochloride Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2.ClH/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);1H