3-azanyl-N-ethyl-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]-N-propyl-propanamide

Systemtic Name: 3-azanyl-N-ethyl-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]-N-propyl-propanamide Openeye Name: 3-amino-N-ethyl-3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]-N-propyl-propanamide CAS Name: 3-amino-N-ethyl-3-[5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]-N-propylpropanamide IUPAC Name: 3-amino-N-ethyl-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]-N-propylpropanamide Traditional Name: 3-amino-N-ethyl-3-[5-(6-methoxy-1-naphthyl)-1,3-dioxan-2-yl]-N-propyl-propionamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)CC(C1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CCCN(CC)C(=O)CC(C1OCC(CO1)C2=CC=CC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C23H32N2O4/c1-4-11-25(5-2)22(26)13-21(24)23-28-14-17(15-29-23)19-8-6-7-16-12-18(27-3)9-10-20(16)19/h6-10,12,17,21,23H,4-5,11,13-15,24H2,1-3H3