[6-[azanyl(heptanoyl)carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[azanyl(heptanoyl)carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[amino(heptanoyl)carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[amino(1-oxoheptyl)amino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[amino(heptanoyl)carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[amino(enanthyl)carbamoyl]-2-naphthyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C(=O)C1=CC2=C(C=C1)C=C(C=C2)OC(=O)C)N

Isomeric SMILES

CCCCCCC(=O)N(C(=O)C1=CC2=C(C=C1)C=C(C=C2)OC(=O)C)N

InChI

InChI=1S/C20H24N2O4/c1-3-4-5-6-7-19(24)22(21)20(25)17-9-8-16-13-18(26-14(2)23)11-10-15(16)12-17/h8-13H,3-7,21H2,1-2H3