2-[2-[(2-methylpropylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[2-[(2-methylpropylamino)methyl]phenoxy]-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-[2-[(isobutylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(2-methylpropylamino)methyl]phenoxy]-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-[2-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-benzyl-2-[2-[(isobutylamino)methyl]phenoxy]acetamide hydrochloride Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)CNCC1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C20H26N2O2.ClH/c1-16(2)12-21-14-18-10-6-7-11-19(18)24-15-20(23)22-13-17-8-4-3-5-9-17;/h3-11,16,21H,12-15H2,1-2H3,(H,22,23);1H