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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxynaphthalen-2-yl)-1-[(4-methylphenyl)amino]pentan-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthyl)-1-(4-methylanilino)pentan-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthalenyl)-1-(4-methylanilino)-3-pentanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxynaphthalen-2-yl)-1-(4-methylanilino)pentan-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthyl)-1-(p-toluidino)pentan-3-one Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H29NO4/c1-20-3-10-25(11-4-20)31-28(24-9-14-29-30(17-24)35-19-34-29)18-26(32)12-6-21-5-7-23-16-27(33-2)13-8-22(23)15-21/h3-5,7-11,13-17,28,31H,6,12,18-19H2,1-2H3