[5-[11-oxidanylidene-11-(pentylamino)undecyl]naphthalen-2-yl] ethanoate

Systemtic Name: [5-[11-oxidanylidene-11-(pentylamino)undecyl]naphthalen-2-yl] ethanoate Openeye Name: [5-[11-oxo-11-(pentylamino)undecyl]-2-naphthyl] acetate CAS Name: acetic acid [5-[11-oxo-11-(pentylamino)undecyl]-2-naphthalenyl] ester IUPAC Name: [5-[11-oxo-11-(pentylamino)undecyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [5-[11-(amylamino)-11-keto-undecyl]-2-naphthyl] ester Formula: C28H41NO3 MolecularWeight: 439.63004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCCCCCCCCC1=CC=CC2=C1C=CC(=C2)OC(=O)C

Isomeric SMILES

CCCCCNC(=O)CCCCCCCCCCC1=CC=CC2=C1C=CC(=C2)OC(=O)C

InChI

InChI=1S/C28H41NO3/c1-3-4-13-21-29-28(31)18-12-10-8-6-5-7-9-11-15-24-16-14-17-25-22-26(32-23(2)30)19-20-27(24)25/h14,16-17,19-20,22H,3-13,15,18,21H2,1-2H3,(H,29,31)