2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(1-phenylethylamino)methyl]phenoxy]-N-phenyl-acetamide hydrochloride Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C24H26N2O3.ClH/c1-18(20-9-5-3-6-10-20)25-16-19-13-14-22(23(15-19)28-2)29-17-24(27)26-21-11-7-4-8-12-21;/h3-15,18,25H,16-17H2,1-2H3,(H,26,27);1H