[4-[2-(cyclobutylcarbonylamino)ethyl]-6-methoxy-naphthalen-2-yl] ethanoate

Systemtic Name: [4-[2-(cyclobutylcarbonylamino)ethyl]-6-methoxy-naphthalen-2-yl] ethanoate Openeye Name: [4-[2-(cyclobutanecarbonylamino)ethyl]-6-methoxy-2-naphthyl] acetate CAS Name: acetic acid [4-[2-[[cyclobutyl(oxo)methyl]amino]ethyl]-6-methoxy-2-naphthalenyl] ester IUPAC Name: [4-[2-(cyclobutanecarbonylamino)ethyl]-6-methoxynaphthalen-2-yl] acetate Traditional Name: acetic acid [4-[2-(cyclobutanecarbonylamino)ethyl]-6-methoxy-2-naphthyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

Isomeric SMILES

CC(=O)OC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCC3

InChI

InChI=1S/C20H23NO4/c1-13(22)25-18-10-15-6-7-17(24-2)12-19(15)16(11-18)8-9-21-20(23)14-4-3-5-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,21,23)