2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide hydrochloride

Systemtic Name: 2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide hydrochloride Openeye Name: 2-[2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(1-naphthyl)acetamide hydrochloride CAS Name: 2-[2-ethoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-N-(1-naphthalenyl)acetamide hydrochloride IUPAC Name: 2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]-N-naphthalen-1-ylacetamide hydrochloride Traditional Name: 2-[2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]-N-(1-naphthyl)acetamide hydrochloride Formula: C28H36ClN3O4 MolecularWeight: 514.05614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C28H35N3O4.ClH/c1-2-34-27-19-22(20-29-13-6-14-31-15-17-33-18-16-31)11-12-26(27)35-21-28(32)30-25-10-5-8-23-7-3-4-9-24(23)25;/h3-5,7-12,19,29H,2,6,13-18,20-21H2,1H3,(H,30,32);1H