1-(1,3-benzodioxol-5-yl)-1-[(4-ethoxyphenyl)amino]-5-(6-methoxynaphthalen-2-yl)pentan-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-[(4-ethoxyphenyl)amino]-5-(6-methoxynaphthalen-2-yl)pentan-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyanilino)-5-(6-methoxy-2-naphthyl)pentan-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyanilino)-5-(6-methoxy-2-naphthalenyl)-3-pentanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(4-ethoxyanilino)-5-(6-methoxynaphthalen-2-yl)pentan-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthyl)-1-(p-phenetidino)pentan-3-one Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H31NO5/c1-3-35-27-13-9-25(10-14-27)32-29(24-8-15-30-31(18-24)37-20-36-30)19-26(33)11-5-21-4-6-23-17-28(34-2)12-7-22(23)16-21/h4,6-10,12-18,29,32H,3,5,11,19-20H2,1-2H3