[2-azanyl-1-[4-[ethanoyl(hexadecyl)amino]phenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-azanyl-1-[4-[ethanoyl(hexadecyl)amino]phenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-[4-[acetyl(hexadecyl)amino]phenyl]-2-amino-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-[acetyl(hexadecyl)amino]phenyl]-2-amino-2-oxoethyl] ester IUPAC Name: [1-[4-[acetyl(hexadecyl)amino]phenyl]-2-amino-2-oxoethyl] acetate Traditional Name: acetic acid [1-[4-[acetyl(cetyl)amino]phenyl]-2-amino-2-keto-ethyl] ester Formula: C28H46N2O4 MolecularWeight: 474.67584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(C1=CC=C(C=C1)C(C(=O)N)OC(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN(C1=CC=C(C=C1)C(C(=O)N)OC(=O)C)C(=O)C

InChI

InChI=1S/C28H46N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-30(23(2)31)26-20-18-25(19-21-26)27(28(29)33)34-24(3)32/h18-21,27H,4-17,22H2,1-3H3,(H2,29,33)