N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]acetamide hydrochloride Traditional Name: N-[4-[2-(3,3-diphenylpropylamino)propoxy]phenyl]acetamide hydrochloride Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)NC(=O)C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)NC(=O)C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H30N2O2.ClH/c1-20(19-30-25-15-13-24(14-16-25)28-21(2)29)27-18-17-26(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);1H