2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propyl]amino]acetamide CAS Name: 2-[3-[5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]amino]acetamide Traditional Name: 2-[benzyl-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propyl]amino]acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCN(CC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCN(CC4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C27H32N2O4/c1-31-23-12-13-25-21(15-23)9-5-10-24(25)22-18-32-27(33-19-22)11-6-14-29(17-26(28)30)16-20-7-3-2-4-8-20/h2-5,7-10,12-13,15,22,27H,6,11,14,16-19H2,1H3,(H2,28,30)