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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H26N2O3.ClH/c1-28-23-16-20(17-25-15-14-19-8-4-2-5-9-19)12-13-22(23)29-18-24(27)26-21-10-6-3-7-11-21;/h2-13,16,25H,14-15,17-18H2,1H3,(H,26,27);1H