2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylamino]ethanamide

Systemtic Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylamino]ethanamide Openeye Name: 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylamino]acetamide CAS Name: 2-[3-[5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propylamino]acetamide IUPAC Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylamino]acetamide Traditional Name: 2-[3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propylamino]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNCC(=O)N

InChI

InChI=1S/C20H26N2O4/c1-24-16-7-8-18-14(10-16)4-2-5-17(18)15-12-25-20(26-13-15)6-3-9-22-11-19(21)23/h2,4-5,7-8,10,15,20,22H,3,6,9,11-13H2,1H3,(H2,21,23)