N-[3-[5-[6-(cyclopropylmethoxy)naphthalen-1-yl]-1,3-dioxan-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[5-[6-(cyclopropylmethoxy)naphthalen-1-yl]-1,3-dioxan-2-yl]propyl]ethanamide Openeye Name: N-[3-[5-[6-(cyclopropylmethoxy)-1-naphthyl]-1,3-dioxan-2-yl]propyl]acetamide CAS Name: N-[3-[5-[6-(cyclopropylmethoxy)-1-naphthalenyl]-1,3-dioxan-2-yl]propyl]acetamide IUPAC Name: N-[3-[5-[6-(cyclopropylmethoxy)naphthalen-1-yl]-1,3-dioxan-2-yl]propyl]acetamide Traditional Name: N-[3-[5-[6-(cyclopropylmethoxy)-1-naphthyl]-1,3-dioxan-2-yl]propyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OCC4CC4

Isomeric SMILES

CC(=O)NCCCC1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OCC4CC4

InChI

InChI=1S/C23H29NO4/c1-16(25)24-11-3-6-23-27-14-19(15-28-23)21-5-2-4-18-12-20(9-10-22(18)21)26-13-17-7-8-17/h2,4-5,9-10,12,17,19,23H,3,6-8,11,13-15H2,1H3,(H,24,25)